From 8ca9c02317a0f7c3b826132052dd2a25e86c4c84 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Wed, 10 Jun 2015 12:23:24 +0700 Subject: [PATCH 01/81] Fix intents in calc_offsets and count_target procedures --- src/geometry.F90 | 14 +++++++------- 1 file changed, 7 insertions(+), 7 deletions(-) diff --git a/src/geometry.F90 b/src/geometry.F90 index 31a905861..ba429566e 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -1591,8 +1591,8 @@ contains subroutine calc_offsets(goal, map, univ, counts, found) - integer, intent(inout) :: goal ! target universe ID - integer, intent(inout) :: map ! map index in vector of maps + integer, intent(in) :: goal ! target universe ID + integer, intent(in) :: map ! map index in vector of maps type(Universe), intent(in) :: univ ! universe searching in integer, intent(inout) :: counts(:,:) ! target count logical, intent(inout) :: found(:,:) ! target found @@ -1692,11 +1692,11 @@ contains recursive function count_target(univ, counts, found, goal, map) result(count) - type(Universe), intent(inout) :: univ ! universe to search through - integer, intent(inout) :: counts(:,:) ! target count - logical, intent(inout) :: found(:,:) ! target found - integer, intent(inout) :: goal ! target universe ID - integer, intent(inout) :: map ! current map + type(Universe), intent(in) :: univ ! universe to search through + integer, intent(inout) :: counts(:,:) ! target count + logical, intent(inout) :: found(:,:) ! target found + integer, intent(in) :: goal ! target universe ID + integer, intent(in) :: map ! current map integer :: i ! index over cells integer :: j, k, m ! indices in lattice From 42f8692956efb20ed1d8d0ea5849e2bc9e17b57e Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Thu, 11 Jun 2015 19:50:23 +0700 Subject: [PATCH 02/81] Updated one publication in documentation --- docs/source/publications.rst | 5 ++--- 1 file changed, 2 insertions(+), 3 deletions(-) diff --git a/docs/source/publications.rst b/docs/source/publications.rst index d66e1198d..79d089605 100644 --- a/docs/source/publications.rst +++ b/docs/source/publications.rst @@ -10,9 +10,8 @@ Overviews - Paul K. Romano, Nicholas E. Horelik, Bryan R. Herman, Adam G. Nelson, Benoit Forget, and Kord Smith, "OpenMC: A State-of-the-Art Monte Carlo Code for - Research and Development," *Proc. Joint International Conference on - Supercomputing in Nuclear Applications and Monte Carlo*, Paris, France, - Oct. 27--31 (2013). ``_ + Research and Development," *Ann. Nucl. Energy*, **82**, 90--97 + (2015). ``_ - Paul K. Romano, Bryan R. Herman, Nicholas E. Horelik, Benoit Forget, Kord Smith, and Andrew R. Siegel, "Progress and Status of the OpenMC Monte Carlo From cb2a8e873572466dbe3eb83402fcfdd5d3a00a97 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Wed, 10 Jun 2015 23:01:16 -0600 Subject: [PATCH 03/81] Fixed indexing error in YN tallies --- src/tally.F90 | 30 ++++++++++++++++++++++++++++-- 1 file changed, 28 insertions(+), 2 deletions(-) diff --git a/src/tally.F90 b/src/tally.F90 index a4fbe01cf..f860149f6 100644 --- a/src/tally.F90 +++ b/src/tally.F90 @@ -140,7 +140,7 @@ contains end if - case (SCORE_SCATTER_PN, SCORE_SCATTER_YN) + case (SCORE_SCATTER_PN) ! Only analog estimators are available. ! Skip any event where the particle didn't scatter if (p % event /= EVENT_SCATTER) then @@ -153,6 +153,19 @@ contains score = p % last_wgt + case (SCORE_SCATTER_YN) + ! Only analog estimators are available. + ! Skip any event where the particle didn't scatter + if (p % event /= EVENT_SCATTER) then + i = i + (t % moment_order(i) + 1)**2 - 1 + cycle SCORE_LOOP + end if + ! Since only scattering events make it here, again we can use + ! the weight entering the collision as the estimator for the + ! reaction rate + score = p % last_wgt + + case (SCORE_NU_SCATTER, SCORE_NU_SCATTER_N) ! Only analog estimators are available. ! Skip any event where the particle didn't scatter @@ -163,7 +176,7 @@ contains score = p % wgt - case (SCORE_NU_SCATTER_PN, SCORE_NU_SCATTER_YN) + case (SCORE_NU_SCATTER_PN) ! Only analog estimators are available. ! Skip any event where the particle didn't scatter if (p % event /= EVENT_SCATTER) then @@ -176,6 +189,19 @@ contains score = p % wgt + case (SCORE_NU_SCATTER_YN) + ! Only analog estimators are available. + ! Skip any event where the particle didn't scatter + if (p % event /= EVENT_SCATTER) then + i = i + (t % moment_order(i) + 1)**2 - 1 + cycle SCORE_LOOP + end if + ! For scattering production, we need to use the post-collision + ! weight as the estimate for the number of neutrons exiting a + ! reaction with neutrons in the exit channel + score = p % wgt + + case (SCORE_TRANSPORT) ! Only analog estimators are available. ! Skip any event where the particle didn't scatter From 4820aa7af84274913224b862325863bc72fae73d Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Thu, 11 Jun 2015 17:54:23 -0600 Subject: [PATCH 04/81] Added test with many tally scores --- tests/test_many_scores/geometry.xml | 181 ++++++++++++++ tests/test_many_scores/materials.xml | 272 +++++++++++++++++++++ tests/test_many_scores/results.py | 37 +++ tests/test_many_scores/results_true.dat | 111 +++++++++ tests/test_many_scores/settings.xml | 19 ++ tests/test_many_scores/tallies.xml | 13 + tests/test_many_scores/test_many_scores.py | 63 +++++ 7 files changed, 696 insertions(+) create mode 100644 tests/test_many_scores/geometry.xml create mode 100644 tests/test_many_scores/materials.xml create mode 100644 tests/test_many_scores/results.py create mode 100644 tests/test_many_scores/results_true.dat create mode 100644 tests/test_many_scores/settings.xml create mode 100644 tests/test_many_scores/tallies.xml create mode 100644 tests/test_many_scores/test_many_scores.py diff --git a/tests/test_many_scores/geometry.xml b/tests/test_many_scores/geometry.xml new file mode 100644 index 000000000..b85dd04df --- /dev/null +++ b/tests/test_many_scores/geometry.xml @@ -0,0 +1,181 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + 17 17 + -10.71 -10.71 + 1.26 1.26 + + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1 + 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 + 1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 + + + + + + 17 17 + -10.71 -10.71 + 1.26 1.26 + + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3 + 3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3 + 3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 + + + + + + 21 21 + -224.91 -224.91 + 21.42 21.42 + + 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 + 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 + 5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5 + 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5 + 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 + 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 + 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 + 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 + 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 + 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 + 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 + 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 + 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 + 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 + 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 + 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 + 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 + 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5 + 5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5 + 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 + 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 + + + + + + 21 21 + -224.91 -224.91 + 21.42 21.42 + + 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 + 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 + 7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7 + 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7 + 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 + 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 + 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 + 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 + 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 + 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 + 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 + 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 + 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 + 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 + 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 + 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 + 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 + 7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7 + 7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7 + 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 + 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 + + + + diff --git a/tests/test_many_scores/materials.xml b/tests/test_many_scores/materials.xml new file mode 100644 index 000000000..9c0b74f3f --- /dev/null +++ b/tests/test_many_scores/materials.xml @@ -0,0 +1,272 @@ + + + + 71c + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/tests/test_many_scores/results.py b/tests/test_many_scores/results.py new file mode 100644 index 000000000..79b9e806e --- /dev/null +++ b/tests/test_many_scores/results.py @@ -0,0 +1,37 @@ +#!/usr/bin/env python + +import sys +import numpy as np + +sys.path.insert(0, '../..') +from openmc.statepoint import StatePoint + +# read in statepoint file +if len(sys.argv) > 1: + sp = StatePoint(sys.argv[1]) +else: + sp = StatePoint('statepoint.10.binary') + +sp.read_results() + +# extract tally results and convert to vector +tally1 = sp._tallies[1] +results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) +results1[0::2] = tally1._sum.ravel() +results1[1::2] = tally1._sum_sq.ravel() + +# set up output string +outstr = '' + +# write out k-combined +outstr += 'k-combined:\n' +outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) + +# write out tally results +outstr += 'tally 1:\n' +for item in results1: + outstr += "{0:12.6E}\n".format(item) + +# write results to file +with open('results_test.dat','w') as fh: + fh.write(outstr) diff --git a/tests/test_many_scores/results_true.dat b/tests/test_many_scores/results_true.dat new file mode 100644 index 000000000..a94229857 --- /dev/null +++ b/tests/test_many_scores/results_true.dat @@ -0,0 +1,111 @@ +k-combined: +1.093844E+00 1.626801E-02 +tally 1: +3.279262E+01 +2.221651E+02 +1.467000E+01 +4.436530E+01 +1.238000E+01 +3.168320E+01 +1.239000E+01 +3.172630E+01 +6.199204E-01 +1.441510E-01 +1.238000E+01 +3.168320E+01 +1.437080E+00 +4.234943E-01 +6.199204E-01 +1.441510E-01 +6.192790E-01 +1.440589E-01 +1.239000E+01 +3.172630E+01 +1.431689E+00 +4.209133E-01 +6.192790E-01 +1.440589E-01 +1.299248E+01 +3.535385E+01 +1.237000E+01 +3.164030E+01 +2.290000E+00 +1.070700E+00 +2.621040E+00 +1.432626E+00 +2.121307E+02 +9.243355E+03 +3.279262E+01 +2.221651E+02 +7.953554E-01 +2.794413E-01 +-5.651323E-01 +5.451242E-01 +7.808576E-01 +4.643154E-01 +-3.339898E-02 +2.214820E-01 +8.240703E-01 +3.604286E-01 +-3.480671E-01 +5.570757E-02 +9.439222E-02 +1.270253E-01 +-7.433958E-02 +2.442051E-01 +1.467000E+01 +4.436530E+01 +2.078102E-01 +7.212449E-02 +-2.504352E-01 +6.843464E-02 +2.485680E-01 +5.434798E-02 +1.706243E-02 +3.852278E-02 +3.951701E-01 +4.706380E-02 +-1.535042E-01 +6.678803E-03 +-1.897513E-02 +2.508393E-02 +-6.471447E-02 +3.180139E-02 +1.238000E+01 +3.168320E+01 +-1.570048E-01 +1.067590E-02 +-4.730723E-02 +2.307294E-02 +6.490976E-02 +1.426908E-02 +-2.426427E-02 +5.909294E-03 +9.534163E-02 +6.333588E-03 +-1.023123E-02 +2.132217E-03 +-2.609941E-03 +2.406916E-03 +1.035322E-01 +1.128320E-02 +1.239000E+01 +3.172630E+01 +-1.558408E-01 +1.069360E-02 +-4.768057E-02 +2.298561E-02 +7.015981E-02 +1.366523E-02 +-2.449791E-02 +5.899048E-03 +9.535825E-02 +6.335188E-03 +-9.915129E-03 +2.116965E-03 +-2.535001E-03 +2.410993E-03 +1.030312E-01 +1.128648E-02 +1.458000E+01 +4.391620E+01 diff --git a/tests/test_many_scores/settings.xml b/tests/test_many_scores/settings.xml new file mode 100644 index 000000000..517637a59 --- /dev/null +++ b/tests/test_many_scores/settings.xml @@ -0,0 +1,19 @@ + + + + + 10 + 5 + 100 + + + + + + -160 -160 -183 + 160 160 183 + + + + + diff --git a/tests/test_many_scores/tallies.xml b/tests/test_many_scores/tallies.xml new file mode 100644 index 000000000..1832acf67 --- /dev/null +++ b/tests/test_many_scores/tallies.xml @@ -0,0 +1,13 @@ + + + + + + + flux total scatter nu-scatter scatter-2 scatter-p2 nu-scatter-2 + nu-scatter-p2 transport n1n absorption nu-fission kappa-fission + flux-y2 total-y2 scatter-y2 nu-scatter-y2 events + + + + diff --git a/tests/test_many_scores/test_many_scores.py b/tests/test_many_scores/test_many_scores.py new file mode 100644 index 000000000..fd3b3ed5b --- /dev/null +++ b/tests/test_many_scores/test_many_scores.py @@ -0,0 +1,63 @@ +#!/usr/bin/env python + +import os +import sys +from subprocess import Popen, STDOUT, PIPE, call +import filecmp +import glob +from optparse import OptionParser + +parser = OptionParser() +parser.add_option('--mpi_exec', dest='mpi_exec', default='') +parser.add_option('--mpi_np', dest='mpi_np', default='3') +parser.add_option('--exe', dest='exe') +(opts, args) = parser.parse_args() +cwd = os.getcwd() + +def test_run(): + if opts.mpi_exec != '': + proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' + +def test_created_statepoint(): + statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) + assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' + assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ + 'Statepoint file is not a binary or hdf5 file.' + +def test_output_exists(): + assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' + +def test_results(): + statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) + call([sys.executable, 'results.py', statepoint[0]]) + compare = filecmp.cmp('results_test.dat', 'results_true.dat') + if not compare: + os.rename('results_test.dat', 'results_error.dat') + assert compare, 'Results do not agree.' + +def teardown(): + output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) + output.append(os.path.join(cwd, 'tallies.out')) + output.append(os.path.join(cwd, 'results_test.dat')) + for f in output: + if os.path.exists(f): + os.remove(f) + +if __name__ == '__main__': + + # test for openmc executable + if opts.exe is None: + raise Exception('Must specify OpenMC executable from command line with --exe.') + + # run tests + test_run() + test_created_statepoint() + test_output_exists() + test_results() + teardown() From adcd8bb20cc47b99b2ffede0fadbd2d254ab8fff Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Fri, 12 Jun 2015 00:34:05 -0600 Subject: [PATCH 05/81] Minor test adjustments for #399 --- tests/test_many_scores/results.py | 2 +- tests/test_many_scores/results_true.dat | 218 ++++++++++----------- tests/test_many_scores/settings.xml | 6 +- tests/test_many_scores/test_many_scores.py | 20 +- 4 files changed, 124 insertions(+), 122 deletions(-) diff --git a/tests/test_many_scores/results.py b/tests/test_many_scores/results.py index 79b9e806e..8214d394c 100644 --- a/tests/test_many_scores/results.py +++ b/tests/test_many_scores/results.py @@ -10,7 +10,7 @@ from openmc.statepoint import StatePoint if len(sys.argv) > 1: sp = StatePoint(sys.argv[1]) else: - sp = StatePoint('statepoint.10.binary') + sp = StatePoint('statepoint.5.binary') sp.read_results() diff --git a/tests/test_many_scores/results_true.dat b/tests/test_many_scores/results_true.dat index a94229857..50040117d 100644 --- a/tests/test_many_scores/results_true.dat +++ b/tests/test_many_scores/results_true.dat @@ -1,111 +1,111 @@ k-combined: -1.093844E+00 1.626801E-02 +0.000000E+00 0.000000E+00 tally 1: -3.279262E+01 -2.221651E+02 -1.467000E+01 -4.436530E+01 -1.238000E+01 -3.168320E+01 -1.239000E+01 -3.172630E+01 -6.199204E-01 -1.441510E-01 -1.238000E+01 -3.168320E+01 -1.437080E+00 -4.234943E-01 -6.199204E-01 -1.441510E-01 -6.192790E-01 -1.440589E-01 -1.239000E+01 -3.172630E+01 -1.431689E+00 -4.209133E-01 -6.192790E-01 -1.440589E-01 -1.299248E+01 -3.535385E+01 -1.237000E+01 -3.164030E+01 -2.290000E+00 -1.070700E+00 -2.621040E+00 -1.432626E+00 -2.121307E+02 -9.243355E+03 -3.279262E+01 -2.221651E+02 -7.953554E-01 -2.794413E-01 --5.651323E-01 -5.451242E-01 -7.808576E-01 -4.643154E-01 --3.339898E-02 -2.214820E-01 -8.240703E-01 -3.604286E-01 --3.480671E-01 -5.570757E-02 -9.439222E-02 -1.270253E-01 --7.433958E-02 -2.442051E-01 -1.467000E+01 -4.436530E+01 -2.078102E-01 -7.212449E-02 --2.504352E-01 -6.843464E-02 -2.485680E-01 -5.434798E-02 -1.706243E-02 -3.852278E-02 -3.951701E-01 -4.706380E-02 --1.535042E-01 -6.678803E-03 --1.897513E-02 -2.508393E-02 --6.471447E-02 -3.180139E-02 -1.238000E+01 -3.168320E+01 --1.570048E-01 -1.067590E-02 --4.730723E-02 -2.307294E-02 -6.490976E-02 -1.426908E-02 --2.426427E-02 -5.909294E-03 -9.534163E-02 -6.333588E-03 --1.023123E-02 -2.132217E-03 --2.609941E-03 -2.406916E-03 -1.035322E-01 -1.128320E-02 -1.239000E+01 -3.172630E+01 --1.558408E-01 -1.069360E-02 --4.768057E-02 -2.298561E-02 -7.015981E-02 -1.366523E-02 --2.449791E-02 -5.899048E-03 -9.535825E-02 -6.335188E-03 --9.915129E-03 -2.116965E-03 --2.535001E-03 -2.410993E-03 -1.030312E-01 -1.128648E-02 -1.458000E+01 -4.391620E+01 +2.254760E+01 +1.695439E+02 +1.017400E+01 +3.450623E+01 +8.690000E+00 +2.517771E+01 +8.696000E+00 +2.521248E+01 +5.224881E-01 +9.127522E-02 +8.690000E+00 +2.517771E+01 +9.665236E-01 +3.121401E-01 +5.224881E-01 +9.127522E-02 +5.199964E-01 +9.041516E-02 +8.696000E+00 +2.521248E+01 +9.666447E-01 +3.122176E-01 +5.199964E-01 +9.041516E-02 +9.262308E+00 +2.859762E+01 +8.684000E+00 +2.514296E+01 +1.484000E+00 +7.346160E-01 +1.804688E+00 +1.089100E+00 +1.334833E+02 +5.960573E+03 +2.254760E+01 +1.695439E+02 +-6.230152E-02 +1.023784E-02 +-2.696818E-01 +8.525477E-02 +-1.670294E-01 +4.366614E-02 +1.331953E-02 +8.064039E-05 +-2.490295E-01 +2.511425E-02 +8.289978E-02 +2.753446E-03 +-1.390686E-01 +1.592673E-02 +1.600203E-01 +1.344513E-02 +1.017400E+01 +3.450623E+01 +-6.564301E-02 +2.564587E-03 +-1.245391E-01 +1.143479E-02 +-5.550309E-02 +9.334547E-03 +4.671277E-02 +1.795787E-03 +-9.901000E-02 +4.609654E-03 +2.619012E-02 +3.011793E-04 +-7.090362E-02 +2.450750E-03 +4.059073E-02 +8.841300E-04 +8.690000E+00 +2.517771E+01 +-2.685052E-02 +2.769798E-04 +4.047919E-03 +3.384947E-03 +-1.325869E-01 +8.610169E-03 +-1.594962E-02 +5.528670E-04 +-1.320550E-02 +1.856248E-04 +1.185337E-02 +3.428536E-04 +2.622196E-02 +3.774884E-04 +2.938463E-02 +6.660370E-04 +8.696000E+00 +2.521248E+01 +-2.634867E-02 +2.718345E-04 +4.042613E-03 +3.367272E-03 +-1.328903E-01 +8.576852E-03 +-1.632965E-02 +5.577169E-04 +-1.408565E-02 +1.815109E-04 +1.202519E-02 +3.685250E-04 +2.634054E-02 +3.730853E-04 +2.941341E-02 +6.479457E-04 +8.662000E+00 +2.501365E+01 diff --git a/tests/test_many_scores/settings.xml b/tests/test_many_scores/settings.xml index 517637a59..08dc0d2e1 100644 --- a/tests/test_many_scores/settings.xml +++ b/tests/test_many_scores/settings.xml @@ -2,9 +2,9 @@ - 10 - 5 - 100 + 5 + 2 + 500 diff --git a/tests/test_many_scores/test_many_scores.py b/tests/test_many_scores/test_many_scores.py index fd3b3ed5b..6b3ddecca 100644 --- a/tests/test_many_scores/test_many_scores.py +++ b/tests/test_many_scores/test_many_scores.py @@ -25,7 +25,7 @@ def test_run(): assert returncode == 0, 'OpenMC did not exit successfully.' def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) + statepoint = glob.glob(os.path.join(cwd, 'statepoint.5.*')) assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ 'Statepoint file is not a binary or hdf5 file.' @@ -34,15 +34,15 @@ def test_output_exists(): assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) + statepoint = glob.glob(os.path.join(cwd, 'statepoint.5.*')) call([sys.executable, 'results.py', statepoint[0]]) compare = filecmp.cmp('results_test.dat', 'results_true.dat') if not compare: - os.rename('results_test.dat', 'results_error.dat') + os.rename('results_test.dat', 'results_error.dat') assert compare, 'Results do not agree.' def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) + output = glob.glob(os.path.join(cwd, 'statepoint.5.*')) output.append(os.path.join(cwd, 'tallies.out')) output.append(os.path.join(cwd, 'results_test.dat')) for f in output: @@ -56,8 +56,10 @@ if __name__ == '__main__': raise Exception('Must specify OpenMC executable from command line with --exe.') # run tests - test_run() - test_created_statepoint() - test_output_exists() - test_results() - teardown() + try: + test_run() + test_created_statepoint() + test_output_exists() + test_results() + finally: + teardown() From 93958fb27a1d97b10189d9c28ccc3819b315824b Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Wed, 25 Feb 2015 09:56:27 -0500 Subject: [PATCH 06/81] Start adding documentation. --- docs/source/conf.py | 6 +++++- docs/source/index.rst | 1 + 2 files changed, 6 insertions(+), 1 deletion(-) diff --git a/docs/source/conf.py b/docs/source/conf.py index 2202c3ca6..f18bc5724 100644 --- a/docs/source/conf.py +++ b/docs/source/conf.py @@ -17,13 +17,17 @@ import sys, os # add these directories to sys.path here. If the directory is relative to the # documentation root, use os.path.abspath to make it absolute, like shown here. sys.path.insert(0, os.path.abspath('../sphinxext')) +sys.path.insert(0, os.path.abspath('../..')) # -- General configuration ----------------------------------------------------- # Add any Sphinx extension module names here, as strings. They can be extensions # coming with Sphinx (named 'sphinx.ext.*') or your custom ones. -extensions = ['sphinx.ext.pngmath', 'sphinxcontrib.tikz', 'sphinx_numfig'] +extensions = ['sphinx.ext.autodoc', + 'sphinx.ext.pngmath', + 'sphinxcontrib.tikz', + 'sphinx_numfig'] # Add any paths that contain templates here, relative to this directory. templates_path = ['_templates'] diff --git a/docs/source/index.rst b/docs/source/index.rst index 756642940..02eb1f6d9 100644 --- a/docs/source/index.rst +++ b/docs/source/index.rst @@ -32,6 +32,7 @@ free to send a message to the User's Group `mailing list`_. methods/index usersguide/index devguide/index + pythonapi/index publications license developers From 471030c9925006584093b28d77d5c3e495fb0775 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 1 Jun 2015 08:19:56 +0700 Subject: [PATCH 07/81] Add napoleon for documentation --- docs/source/conf.py | 1 + 1 file changed, 1 insertion(+) diff --git a/docs/source/conf.py b/docs/source/conf.py index f18bc5724..8af607a4b 100644 --- a/docs/source/conf.py +++ b/docs/source/conf.py @@ -25,6 +25,7 @@ sys.path.insert(0, os.path.abspath('../..')) # Add any Sphinx extension module names here, as strings. They can be extensions # coming with Sphinx (named 'sphinx.ext.*') or your custom ones. extensions = ['sphinx.ext.autodoc', + 'sphinx.ext.napoleon', 'sphinx.ext.pngmath', 'sphinxcontrib.tikz', 'sphinx_numfig'] From 11ab3b78aae666044efe3466aba7f24a6a3f33a6 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 1 Jun 2015 12:08:45 +0700 Subject: [PATCH 08/81] Added basic structure for Python API docs and filled out docstrings for openmc.cmfd module. --- docs/source/pythonapi/ace.rst | 8 + docs/source/pythonapi/cmfd.rst | 8 + docs/source/pythonapi/element.rst | 9 + docs/source/pythonapi/executor.rst | 9 + docs/source/pythonapi/filter.rst | 9 + docs/source/pythonapi/geometry.rst | 9 + docs/source/pythonapi/index.rst | 32 +++ docs/source/pythonapi/material.rst | 9 + docs/source/pythonapi/mesh.rst | 9 + docs/source/pythonapi/nuclide.rst | 9 + docs/source/pythonapi/opencg_compatible.rst | 9 + docs/source/pythonapi/particle_restart.rst | 9 + docs/source/pythonapi/plots.rst | 9 + docs/source/pythonapi/settings.rst | 9 + docs/source/pythonapi/statepoint.rst | 9 + docs/source/pythonapi/summary.rst | 9 + docs/source/pythonapi/surface.rst | 9 + docs/source/pythonapi/tallies.rst | 9 + docs/source/pythonapi/trigger.rst | 9 + docs/source/pythonapi/universe.rst | 9 + docs/source/usersguide/input.rst | 6 +- openmc/cmfd.py | 279 +++++++------------- 22 files changed, 306 insertions(+), 180 deletions(-) create mode 100644 docs/source/pythonapi/ace.rst create mode 100644 docs/source/pythonapi/cmfd.rst create mode 100644 docs/source/pythonapi/element.rst create mode 100644 docs/source/pythonapi/executor.rst create mode 100644 docs/source/pythonapi/filter.rst create mode 100644 docs/source/pythonapi/geometry.rst create mode 100644 docs/source/pythonapi/index.rst create mode 100644 docs/source/pythonapi/material.rst create mode 100644 docs/source/pythonapi/mesh.rst create mode 100644 docs/source/pythonapi/nuclide.rst create mode 100644 docs/source/pythonapi/opencg_compatible.rst create mode 100644 docs/source/pythonapi/particle_restart.rst create mode 100644 docs/source/pythonapi/plots.rst create mode 100644 docs/source/pythonapi/settings.rst create mode 100644 docs/source/pythonapi/statepoint.rst create mode 100644 docs/source/pythonapi/summary.rst create mode 100644 docs/source/pythonapi/surface.rst create mode 100644 docs/source/pythonapi/tallies.rst create mode 100644 docs/source/pythonapi/trigger.rst create mode 100644 docs/source/pythonapi/universe.rst diff --git a/docs/source/pythonapi/ace.rst b/docs/source/pythonapi/ace.rst new file mode 100644 index 000000000..4810ec4bb --- /dev/null +++ b/docs/source/pythonapi/ace.rst @@ -0,0 +1,8 @@ +.. _pythonapi_ace: + +========== +ACE Format +========== + +.. automodule:: openmc.ace + :members: diff --git a/docs/source/pythonapi/cmfd.rst b/docs/source/pythonapi/cmfd.rst new file mode 100644 index 000000000..51470069f --- /dev/null +++ b/docs/source/pythonapi/cmfd.rst @@ -0,0 +1,8 @@ +.. _pythonapi_cmfd: + +==== +CMFD +==== + +.. automodule:: openmc.cmfd + :members: diff --git a/docs/source/pythonapi/element.rst b/docs/source/pythonapi/element.rst new file mode 100644 index 000000000..372468ffe --- /dev/null +++ b/docs/source/pythonapi/element.rst @@ -0,0 +1,9 @@ +.. _pythonapi_element: + +======= +Element +======= + +.. automodule:: openmc.element + :members: + :undoc-members: diff --git a/docs/source/pythonapi/executor.rst b/docs/source/pythonapi/executor.rst new file mode 100644 index 000000000..bdb46cda5 --- /dev/null +++ b/docs/source/pythonapi/executor.rst @@ -0,0 +1,9 @@ +.. _pythonapi_executor: + +======== +Executor +======== + +.. automodule:: openmc.executor + :members: + :undoc-members: diff --git a/docs/source/pythonapi/filter.rst b/docs/source/pythonapi/filter.rst new file mode 100644 index 000000000..30074f16a --- /dev/null +++ b/docs/source/pythonapi/filter.rst @@ -0,0 +1,9 @@ +.. _pythonapi_filter: + +====== +Filter +====== + +.. automodule:: openmc.filter + :members: + :undoc-members: diff --git a/docs/source/pythonapi/geometry.rst b/docs/source/pythonapi/geometry.rst new file mode 100644 index 000000000..f6ddf4f3e --- /dev/null +++ b/docs/source/pythonapi/geometry.rst @@ -0,0 +1,9 @@ +.. _pythonapi_geometry: + +======== +Geometry +======== + +.. automodule:: openmc.geometry + :members: + :undoc-members: diff --git a/docs/source/pythonapi/index.rst b/docs/source/pythonapi/index.rst new file mode 100644 index 000000000..f6c26557d --- /dev/null +++ b/docs/source/pythonapi/index.rst @@ -0,0 +1,32 @@ +.. _pythonapi: + +========== +Python API +========== + +-------- +Contents +-------- + +.. toctree:: + :maxdepth: 1 + + ace + cmfd + element + executor + filter + geometry + material + mesh + nuclide + opencg_compatible + particle_restart + plots + settings + statepoint + summary + surface + tallies + trigger + universe diff --git a/docs/source/pythonapi/material.rst b/docs/source/pythonapi/material.rst new file mode 100644 index 000000000..c95c371ab --- /dev/null +++ b/docs/source/pythonapi/material.rst @@ -0,0 +1,9 @@ +.. _pythonapi_material: + +========= +Materials +========= + +.. automodule:: openmc.material + :members: + :undoc-members: diff --git a/docs/source/pythonapi/mesh.rst b/docs/source/pythonapi/mesh.rst new file mode 100644 index 000000000..b68e8f1a1 --- /dev/null +++ b/docs/source/pythonapi/mesh.rst @@ -0,0 +1,9 @@ +.. _pythonapi_mesh: + +==== +Mesh +==== + +.. automodule:: openmc.mesh + :members: + :undoc-members: diff --git a/docs/source/pythonapi/nuclide.rst b/docs/source/pythonapi/nuclide.rst new file mode 100644 index 000000000..75ee6e705 --- /dev/null +++ b/docs/source/pythonapi/nuclide.rst @@ -0,0 +1,9 @@ +.. _pythonapi_nuclide: + +======= +Nuclide +======= + +.. automodule:: openmc.nuclide + :members: + :undoc-members: diff --git a/docs/source/pythonapi/opencg_compatible.rst b/docs/source/pythonapi/opencg_compatible.rst new file mode 100644 index 000000000..86cb03433 --- /dev/null +++ b/docs/source/pythonapi/opencg_compatible.rst @@ -0,0 +1,9 @@ +.. _pythonapi_opencg_compatible: + +==================== +OpenCG Compatibility +==================== + +.. automodule:: openmc.opencg_compatible + :members: + :undoc-members: diff --git a/docs/source/pythonapi/particle_restart.rst b/docs/source/pythonapi/particle_restart.rst new file mode 100644 index 000000000..2965319b0 --- /dev/null +++ b/docs/source/pythonapi/particle_restart.rst @@ -0,0 +1,9 @@ +.. _pythonapi_particle_restart: + +================ +Particle Restart +================ + +.. automodule:: openmc.particle_restart + :members: + :undoc-members: diff --git a/docs/source/pythonapi/plots.rst b/docs/source/pythonapi/plots.rst new file mode 100644 index 000000000..4ff557178 --- /dev/null +++ b/docs/source/pythonapi/plots.rst @@ -0,0 +1,9 @@ +.. _pythonapi_plots: + +===== +Plots +===== + +.. automodule:: openmc.plots + :members: + :undoc-members: diff --git a/docs/source/pythonapi/settings.rst b/docs/source/pythonapi/settings.rst new file mode 100644 index 000000000..4457e1c3d --- /dev/null +++ b/docs/source/pythonapi/settings.rst @@ -0,0 +1,9 @@ +.. _pythonapi_settings: + +======== +Settings +======== + +.. automodule:: openmc.settings + :members: + :undoc-members: diff --git a/docs/source/pythonapi/statepoint.rst b/docs/source/pythonapi/statepoint.rst new file mode 100644 index 000000000..b97328019 --- /dev/null +++ b/docs/source/pythonapi/statepoint.rst @@ -0,0 +1,9 @@ +.. _pythonapi_statepoint: + +========== +Statepoint +========== + +.. automodule:: openmc.statepoint + :members: + :undoc-members: diff --git a/docs/source/pythonapi/summary.rst b/docs/source/pythonapi/summary.rst new file mode 100644 index 000000000..149db7844 --- /dev/null +++ b/docs/source/pythonapi/summary.rst @@ -0,0 +1,9 @@ +.. _pythonapi_summary: + +======= +Summary +======= + +.. automodule:: openmc.summary + :members: + :undoc-members: diff --git a/docs/source/pythonapi/surface.rst b/docs/source/pythonapi/surface.rst new file mode 100644 index 000000000..6f438b0da --- /dev/null +++ b/docs/source/pythonapi/surface.rst @@ -0,0 +1,9 @@ +.. _pythonapi_surface: + +======= +Surface +======= + +.. automodule:: openmc.surface + :members: + :undoc-members: diff --git a/docs/source/pythonapi/tallies.rst b/docs/source/pythonapi/tallies.rst new file mode 100644 index 000000000..29fb2e978 --- /dev/null +++ b/docs/source/pythonapi/tallies.rst @@ -0,0 +1,9 @@ +.. _pythonapi_tallies: + +======= +Tallies +======= + +.. automodule:: openmc.tallies + :members: + :undoc-members: diff --git a/docs/source/pythonapi/trigger.rst b/docs/source/pythonapi/trigger.rst new file mode 100644 index 000000000..17d211ab5 --- /dev/null +++ b/docs/source/pythonapi/trigger.rst @@ -0,0 +1,9 @@ +.. _pythonapi_trigger: + +======= +Trigger +======= + +.. automodule:: openmc.trigger + :members: + :undoc-members: diff --git a/docs/source/pythonapi/universe.rst b/docs/source/pythonapi/universe.rst new file mode 100644 index 000000000..16eb1c14e --- /dev/null +++ b/docs/source/pythonapi/universe.rst @@ -0,0 +1,9 @@ +.. _pythonapi_universe: + +======== +Universe +======== + +.. automodule:: openmc.universe + :members: + :undoc-members: diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index 426298076..22a4b33e2 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -1215,8 +1215,8 @@ The ```` element accepts the following sub-elements: The ``filter`` element has the following attributes/sub-elements: :type: - The type of the filter. Accepted options are "cell", "cellborn", - "material", "universe", "energy", "energyout", "mesh", and + The type of the filter. Accepted options are "cell", "cellborn", + "material", "universe", "energy", "energyout", "mesh", and "distribcell". :bins: @@ -1761,7 +1761,7 @@ attributes/sub-elements: :map: An optional acceleration map can be specified to overlay on the coarse - mesh spatial grid. If this option is used a ``1`` is used for a + mesh spatial grid. If this option is used, a ``1`` is used for a non-accelerated region and a ``2`` is used for an accelerated region. For a simple 4x4 coarse mesh with a 2x2 fuel lattice surrounded by reflector, the map is: diff --git a/openmc/cmfd.py b/openmc/cmfd.py index af0c2df70..010f5a09a 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -7,6 +7,51 @@ from openmc.clean_xml import * class CMFDMesh(object): + """A structured Cartesian mesh used for coarse mesh finite difference + acceleration. + + Attributes + ---------- + lower_left : tuple or list or ndarray + The lower-left corner of the structured mesh. If only two coordinate are + given, it is assumed that the mesh is an x-y mesh. + upper_right : tuple or list or ndarray + The upper-right corner of the structrued mesh. If only two coordinate + are given, it is assumed that the mesh is an x-y mesh. + dimension : tuple or list or ndarray + The number of mesh cells in each direction. + width : tuple or list or ndarray + The width of mesh cells in each direction. + energy : tuple or list or ndarray + Energy bins in MeV, listed in ascending order (e.g. [0.0, 0.625e-7, + 20.0]) for CMFD tallies and acceleration. If no energy bins are listed, + OpenMC automatically assumes a one energy group calculation over the + entire energy range. + albedo : tuple or list or ndarray + Surface ratio of incoming to outgoing partial currents on global + boundary conditions. They are listed in the following order: -x +x -y +y + -z +z. + map : tuple or list or ndarray + + An optional acceleration map can be specified to overlay on the coarse + mesh spatial grid. If this option is used, a ``1`` is used for a + non-accelerated region and a ``2`` is used for an accelerated region. + For a simple 4x4 coarse mesh with a 2x2 fuel lattice surrounded by + reflector, the map is: + + :: + + [1, 1, 1, 1, + 1, 2, 2, 1, + 1, 2, 2, 1, + 1, 1, 1, 1] + + Therefore a 2x2 system of equations is solved rather than a 4x4. This is + extremely important to use in reflectors as neutrons will not contribute + to any tallies far away from fission source neutron regions. A ``2`` + must be used to identify any fission source region. + + """ def __init__(self): @@ -18,42 +63,34 @@ class CMFDMesh(object): self._albedo = None self._map = None - @property def lower_left(self): return self._lower_left - @property def upper_right(self): return self._upper_right - @property def dimension(self): return self._dimension - @property def width(self): return self._width - @property def energy(self): return self._energy - @property def albedo(self): return self._albedo - @property def map(self): return self._mape - @lower_left.setter def lower_left(self, lower_left): @@ -64,7 +101,7 @@ class CMFDMesh(object): elif len(lower_left) != 2 and len(lower_left) != 3: msg = 'Unable to set CMFD Mesh with lower_left {0} since it ' \ - 'must include 2 or 3 dimensions'.format(lower_left) + 'must include 2 or 3 dimensions'.format(lower_left) raise ValueError(msg) for coord in lower_left: @@ -76,7 +113,6 @@ class CMFDMesh(object): self._lower_left = lower_left - @upper_right.setter def upper_right(self, upper_right): @@ -99,7 +135,6 @@ class CMFDMesh(object): self._upper_right = upper_right - @dimension.setter def dimension(self, dimension): @@ -122,7 +157,6 @@ class CMFDMesh(object): self._dimension = dimension - @width.setter def width(self, width): @@ -147,7 +181,6 @@ class CMFDMesh(object): self._width = width - @energy.setter def energy(self, energy): @@ -170,7 +203,6 @@ class CMFDMesh(object): self._energy = energy - @albedo.setter def albedo(self, albedo): @@ -198,7 +230,6 @@ class CMFDMesh(object): self._albedo = albedo - @map.setter def map(self, map): @@ -216,9 +247,7 @@ class CMFDMesh(object): self._map = map - - def get_mesh_xml(self): - + def _get_xml_element(self): element = ET.Element("mesh") if len(self._lower_left) == 2: @@ -297,18 +326,47 @@ class CMFDMesh(object): class CMFDFile(object): + """Parameters that control the use of coarse-mesh finite difference acceleration + in OpenMC. This corresponds directly to the cmfd.xml input file. + + Attributes + ---------- + begin : int + Batch number at which CMFD calculations should begin + display : {'balance', 'dominance', 'entropy', 'source'} + Set one additional CMFD output column. Options are: + + * "balance" - prints the RMS [%] of the resdiual from the neutron balance + equation on CMFD tallies. + * "dominance" - prints the estimated dominance ratio from the CMFD + iterations. + * "entropy" - prints the *entropy* of the CMFD predicted fission source. + * "source" - prints the RMS [%] between the OpenMC fission source and + CMFD fission source. + feedback : bool + Indicate or not the CMFD diffusion result is used to adjust the weight + of fission source neutrons on the next OpenMC batch. Defaults to False. + cmfd_mesh : CMFDMesh + Structured mesh to be used for acceleration + norm : float + Normalization factor applied to the CMFD fission source distribution + power_monitor : bool + View convergence of power iteration during CMFD acceleration + run_adjoint : bool + Perform adjoint calculation on the last batch + write_matrices : bool + Write sparse matrices that are used during CMFD acceleration (loss, + production) to file + + """ def __init__(self): - self._active_flush = None self._begin = None self._display = None self._feedback = None - self._inactive = None - self._inactive_flush = None self._cmfd_mesh = None self._norm = None - self._num_flushes = None self._power_monitor = None self._run_adjoint = None self._write_matrices = None @@ -316,88 +374,42 @@ class CMFDFile(object): self._cmfd_file = ET.Element("cmfd") self._cmfd_mesh_element = None - - @property - def active_flush(self): - return self._active_flush - - @property def begin(self): return self._begin - @property def display(self): return self._display - @property def feedback(self): return self._feedback - - @property - def inactive(self): - return self._inactive - - - @property - def inactive_flush(self): - return self._inactive_flush - - @property def cmfd_mesh(self): return self._cmfd_mesh - @property def norm(self): return self._norm - - @property - def num_flushes(self): - return self._num_flushes - - @property def power_monitor(self): return self._power_monitor - @property def run_adjoint(self): return self._run_adjoint - @property def solver(self): return self._solver - @property def write_matrices(self): return self._write_matrices - - @active_flush.setter - def active_flush(self, active_flush): - - if not is_integer(active_flush): - msg = 'Unable to set CMFD active flush batch to a non-integer ' \ - 'value {0}'.format(active_flush) - raise ValueError(msg) - - if active_flush < 0: - msg = 'Unable to set CMFD active flush batch to a negative ' \ - 'value {0}'.format(active_flush) - raise ValueError(msg) - - self._active_flush = active_flush - - @begin.setter def begin(self, begin): @@ -413,7 +425,6 @@ class CMFDFile(object): self._begin = begin - @display.setter def display(self, display): @@ -429,7 +440,6 @@ class CMFDFile(object): self._display = display - @feedback.setter def feedback(self, feedback): @@ -440,34 +450,6 @@ class CMFDFile(object): self._feedback = feedback - - @inactive.setter - def inactive(self, inactive): - - if not isinstance(inactive, bool): - msg = 'Unable to set CMFD inactive batch to {0} which is ' \ - ' a non-boolean value'.format(inactive) - raise ValueError(msg) - - self._inactive = inactive - - - @inactive_flush.setter - def inactive_flush(self, inactive_flush): - - if not is_integer(inactive_flush): - msg = 'Unable to set CMFD inactive flush batch to {0} which is ' \ - 'a non-integer value'.format(inactive_flush) - raise ValueError(msg) - - if inactive_flush <= 0: - msg = 'Unable to set CMFD inactive flush batch to {0} which is ' \ - 'a negative value {0}'.format(inactive_flush) - raise ValueError(msg) - - self._inactive_flush = inactive_flush - - @cmfd_mesh.setter def cmfd_mesh(self, mesh): @@ -478,7 +460,6 @@ class CMFDFile(object): self._mesh = mesh - @norm.setter def norm(self, norm): @@ -489,23 +470,6 @@ class CMFDFile(object): self._norm = norm - - @num_flushes.setter - def num_flushes(self, num_flushes): - - if not is_integer(num_flushes): - msg = 'Unable to set the CMFD number of flushes to {0} ' \ - 'which is not an integer value'.format(num_flushes) - raise ValueError(msg) - - if num_flushes < 0: - msg = 'Unable to set CMFD number of flushes to a negative ' \ - 'value {0}'.format(num_flushes) - raise ValueError(msg) - - self._num_flushes = num_flushes - - @power_monitor.setter def power_monitor(self, power_monitor): @@ -516,7 +480,6 @@ class CMFDFile(object): self._power_monitor = power_monitor - @run_adjoint.setter def run_adjoint(self, run_adjoint): @@ -527,7 +490,6 @@ class CMFDFile(object): self._run_adjoint = run_adjoint - @write_matrices.setter def write_matrices(self, write_matrices): @@ -538,105 +500,68 @@ class CMFDFile(object): self._write_matrices = write_matrices - - def create_active_flush_subelement(self): - - if not self._active_flush is None: - element = ET.SubElement(self._cmfd_file, "active_flush") - element.text = '{0}'.format(str(self._active_flush)) - - - def create_begin_subelement(self): + def _create_begin_subelement(self): if not self._begin is None: element = ET.SubElement(self._cmfd_file, "begin") element.text = '{0}'.format(str(self._begin)) - - def create_display_subelement(self): + def _create_display_subelement(self): if not self._display is None: element = ET.SubElement(self._cmfd_file, "display") element.text = '{0}'.format(str(self._display)) - - def create_feedback_subelement(self): + def _create_feedback_subelement(self): if not self._feedback is None: element = ET.SubElement(self._cmfd_file, "feeback") element.text = '{0}'.format(str(self._feedback).lower()) - - def create_inactive_subelement(self): - - if not self._inactive is None: - element = ET.SubElement(self._cmfd_file, "inactive") - element.text = '{0}'.format(str(self._inactive).lower()) - - - def create_inactive_flush_subelement(self): - - if not self._inactive_flush is None: - element = ET.SubElement(self._cmfd_file, "inactive_flush") - element.text = '{0}'.format(str(self._inactive_flush)) - - - def create_mesh_subelement(self): + def _create_mesh_subelement(self): if not self._mesh is None: - xml_element = self._mesh.get_mesh_xml() + xml_element = self._mesh._get_xml_element() self._cmfd_file.append(xml_element) + def _create_norm_subelement(self): - def create_norm_subelement(self): - - if not self._num_flushes is None: + if not self._norm is None: element = ET.SubElement(self._cmfd_file, "norm") element.text = '{0}'.format(str(self._norm)) - - def create_num_flushes_subelement(self): - - if not self._num_flushes is None: - element = ET.SubElement(self._cmfd_file, "num_flushes") - element.text = '{0}'.format(str(self._num_flushes)) - - - def create_power_monitor_subelement(self): + def _create_power_monitor_subelement(self): if not self._power_monitor is None: element = ET.SubElement(self._cmfd_file, "power_monitor") element.text = '{0}'.format(str(self._power_monitor).lower()) - - def create_run_adjoint_subelement(self): + def _create_run_adjoint_subelement(self): if not self._run_adjoint is None: element = ET.SubElement(self._cmfd_file, "run_adjoint") element.text = '{0}'.format(str(self._run_adjoint).lower()) - - def create_write_matrices_subelement(self): + def _create_write_matrices_subelement(self): if not self._write_matrices is None: element = ET.SubElement(self._cmfd_file, "write_matrices") element.text = '{0}'.format(str(self._write_matrices).lower()) - def export_to_xml(self): + """Create a cmfd.xml file using the class data that can be used for an OpenMC + simulation. - self.create_active_flush_subelement() - self.create_begin_subelement() - self.create_display_subelement() - self.create_feedback_subelement() - self.create_inactive_subelement() - self.create_inactive_flush_subelement() - self.create_mesh_subelement() - self.create_norm_subelement() - self.create_num_flushes_subelement() - self.create_power_monitor_subelement() - self.create_run_adjoint_subelement() - self.create_write_matrices_subelement() + """ + + self._create_begin_subelement() + self._create_display_subelement() + self._create_feedback_subelement() + self._create_mesh_subelement() + self._create_norm_subelement() + self._create_power_monitor_subelement() + self._create_run_adjoint_subelement() + self._create_write_matrices_subelement() # Clean the indentation in the file to be user-readable clean_xml_indentation(self._cmfd_file) From e53fc07b07e8a2bc74399b064681da19145c1083 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 1 Jun 2015 14:35:53 +0700 Subject: [PATCH 09/81] Modify openmc.cmfd.CMFDFile to include several properties that were missing. Also make various things in the module more Pythonic. --- docs/source/usersguide/input.rst | 18 +- openmc/cmfd.py | 315 +++++++++++++++++++++---------- 2 files changed, 225 insertions(+), 108 deletions(-) diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index 22a4b33e2..5b6bee8c6 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -1666,6 +1666,15 @@ The ```` element controls what batch CMFD calculations should begin. *Default*: 1 +```` Element +------------------------ + +The ```` element controls whether :math:`\widehat{D}` nonlinear +CMFD parameters should be reset to zero before solving CMFD eigenproblem. +It can be turned on with "true" and off with "false". + + *Default*: false + ```` Element --------------------- @@ -1682,15 +1691,6 @@ The ```` element sets one additional CMFD output column. Options are: *Default*: balance -```` Element ------------------------- - -The ```` element controls whether :math:`\widehat{D}` nonlinear -CMFD parameters should be reset to zero before solving CMFD eigenproblem. -It can be turned on with "true" and off with "false". - - *Default*: false - ```` Element ------------------------- diff --git a/openmc/cmfd.py b/openmc/cmfd.py index 010f5a09a..88d87f244 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -54,7 +54,6 @@ class CMFDMesh(object): """ def __init__(self): - self._lower_left = None self._upper_right = None self._dimension = None @@ -93,7 +92,6 @@ class CMFDMesh(object): @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list, np.ndarray)): msg = 'Unable to set CMFD Mesh with lower_left {0} which is ' \ 'not a Python list, tuple or NumPy array'.format(lower_left) @@ -105,7 +103,6 @@ class CMFDMesh(object): raise ValueError(msg) for coord in lower_left: - if not is_integer(coord) and not is_float(coord): msg = 'Unable to set CMFD Mesh with lower_left {0} which is ' \ 'not an integer or a floating point value'.format(coord) @@ -127,7 +124,6 @@ class CMFDMesh(object): raise ValueError(msg) for coord in upper_right: - if not is_integer(coord) and not is_float(coord): msg = 'Unable to set CMFD Mesh with upper_right {0} which ' \ 'is not an integer or floating point value'.format(coord) @@ -137,7 +133,6 @@ class CMFDMesh(object): @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, (tuple, list, np.ndarray)): msg = 'Unable to set CMFD Mesh with dimension {0} which is ' \ 'not a Python list, tuple or NumPy array'.format(dimension) @@ -149,7 +144,6 @@ class CMFDMesh(object): raise ValueError(msg) for dim in dimension: - if not is_integer(dim): msg = 'Unable to set CMFD Mesh with dimension {0} which ' \ 'is a non-integer'.format(dim) @@ -159,9 +153,7 @@ class CMFDMesh(object): @width.setter def width(self, width): - if not width is None: - if not isinstance(width, (tuple, list, np.ndarray)): msg = 'Unable to set CMFD Mesh with width {0} which ' \ 'is not a Python list, tuple or NumPy array'.format(width) @@ -173,7 +165,6 @@ class CMFDMesh(object): raise ValueError(msg) for dim in width: - if not is_integer(dim) and not is_float(dim): msg = 'Unable to set CMFD Mesh with width {0} which is ' \ 'not an integer or floating point value'.format(width) @@ -183,19 +174,16 @@ class CMFDMesh(object): @energy.setter def energy(self, energy): - if not isinstance(energy, (tuple, list, np.ndarray)): msg = 'Unable to set CMFD Mesh energy to {0} which is not ' \ 'a Python tuple/list or NumPy array'.format(energy) raise ValueError(msg) for e in energy: - if not is_integer(e) and not is_float(e): msg = 'Unable to set CMFD Mesh energy to {0} which is not ' \ 'an integer or floating point value'.format(e) raise ValueError(msg) - elif e < 0: msg = 'Unable to set CMFD Mesh energy to {0} which is ' \ 'is a negative integer'.format(e) @@ -205,7 +193,6 @@ class CMFDMesh(object): @albedo.setter def albedo(self, albedo): - if not isinstance(albedo, (tuple, list, np.ndarray)): msg = 'Unable to set CMFD Mesh albedo to {0} which is not ' \ 'a Python tuple/list or NumPy array'.format(albedo) @@ -217,12 +204,10 @@ class CMFDMesh(object): raise ValueError(msg) for a in albedo: - if not is_integer(a) and not is_float(a): msg = 'Unable to set CMFD Mesh albedo to {0} which is not ' \ 'an integer or floating point value'.format(a) raise ValueError(msg) - elif a < 0 or a > 1: msg = 'Unable to set CMFD Mesh albedo to {0} which is ' \ 'is not in [0,1]'.format(a) @@ -239,7 +224,6 @@ class CMFDMesh(object): raise ValueError(msg) for m in map: - if m != 1 and m != 2: msg = 'Unable to set CMFD Mesh map to {0} which is ' \ 'is not 1 or 2'.format(m) @@ -250,77 +234,31 @@ class CMFDMesh(object): def _get_xml_element(self): element = ET.Element("mesh") - if len(self._lower_left) == 2: - subelement = ET.SubElement(element, "lower_left") - subelement.text = '{0} {1}'.format(self._lower_left[0], - self._lower_left[1]) - else: - subelement = ET.SubElement(element, "lower_left") - subelement.text = '{0} {1} {2}'.format(self._lower_left[0], - self._lower_left[1], - self._lower_left[2]) + subelement = ET.SubElement(element, "lower_left") + subelement.text = ' '.join(map(str, self._lower_left)) if not self._upper_right is None: - if len(self._upper_right) == 2: - subelement = ET.SubElement(element, "upper_right") - subelement.text = '{0} {1}'.format(self._upper_right[0], - self._upper_right[1]) - else: - subelement = ET.SubElement(element, "upper_right") - subelement.text = '{0} {1} {2}'.format(self._upper_right[0], - self._upper_right[1], - self._upper_right[2]) + subelement = ET.SubElement(element, "upper_right") + subelement.text = ' '.join(map(str, self._upper_right)) - if len(self._dimension) == 2: - subelement = ET.SubElement(element, "dimension") - subelement.text = '{0} {1}'.format(self._dimension[0], - self._dimension[1]) - else: - subelement = ET.SubElement(element, "dimension") - subelement.text = '{0} {1} {2}'.format(self._dimension[0], - self._dimension[1], - self._dimension[2]) + subelement = ET.SubElement(element, "dimension") + subelement.text = ' '.join(map(str, self._dimension)) if not self._width is None: - if len(self._width) == 2: - subelement = ET.SubElement(element, "width") - subelement.text = '{0} {1}'.format(self._width[0], - self._width[1]) - else: - subelement = ET.SubElement(element, "width") - subelement.text = '{0} {1} {2}'.format(self._width[0], - self._width[1], - self._width[2]) + subelement = ET.SubElement(element, "width") + subelement.text = ' '.join(map(str, self._width)) if not self._energy is None: - subelement = ET.SubElement(element, "energy") - - energy = '' - for e in self._energy: - energy += '{0} '.format(e) - - subelement.set("energy", energy.rstrip(' ')) + subelement.text = ' '.join(map(str, self._energy)) if not self._albedo is None: - subelement = ET.SubElement(element, "albedo") - - albedo = '' - for a in self._albedo: - albedo += '{0} '.format(a) - - subelement.set("albedo", albedo.rstrip(' ')) + subelement.text = ' '.join(map(str, self._albedo)) if not self._map is None: - subelement = ET.SubElement(element, "map") - - map = '' - for m in self._map: - map += '{0} '.format(m) - - subelement.set("map", map.rstrip(' ')) + subelement.text = ' '.join(map(str, self._map)) return element @@ -333,6 +271,9 @@ class CMFDFile(object): ---------- begin : int Batch number at which CMFD calculations should begin + dhat_reset : bool + Indicate whether :math:`\widehat{D}` nonlinear CMFD parameters should be + reset to zero before solving CMFD eigenproblem. display : {'balance', 'dominance', 'entropy', 'source'} Set one additional CMFD output column. Options are: @@ -343,9 +284,17 @@ class CMFDFile(object): * "entropy" - prints the *entropy* of the CMFD predicted fission source. * "source" - prints the RMS [%] between the OpenMC fission source and CMFD fission source. + downscatter : bool + Indicate whether an effective downscatter cross section should be used + when using 2-group CMFD. feedback : bool Indicate or not the CMFD diffusion result is used to adjust the weight of fission source neutrons on the next OpenMC batch. Defaults to False. + gauss_seidel_tolerance : tuple or list or ndarray of float + Two parameters specifying the absolute inner tolerance and the relative + inner tolerance for Gauss-Seidel iterations when performing CMFD. + ktol : float + Tolerance on the eigenvalue when performing CMFD power iteration cmfd_mesh : CMFDMesh Structured mesh to be used for acceleration norm : float @@ -354,6 +303,16 @@ class CMFDFile(object): View convergence of power iteration during CMFD acceleration run_adjoint : bool Perform adjoint calculation on the last batch + shift : float + Optional Wielandt shift parameter for accelerating power iterations. By + default, it is very large so there is effectively no impact. + spectral : float + Optional spectral radius that can be used to accelerate the convergence + of Gauss-Seidel iterations during CMFD power iteration. + stol : float + Tolerance on the fission source when performing CMFD power iteration + tally_reset : list of int + List of batch numbers at which CMFD tallies should be reset write_matrices : bool Write sparse matrices that are used during CMFD acceleration (loss, production) to file @@ -361,14 +320,21 @@ class CMFDFile(object): """ def __init__(self): - self._begin = None + self._dhat_reset = None self._display = None + self._downscatter = None self._feedback = None + self._gauss_seidel_tolerance = None + self._ktol = None self._cmfd_mesh = None self._norm = None self._power_monitor = None self._run_adjoint = None + self._shift = None + self._spectral = None + self._stol = None + self._tally_reset = None self._write_matrices = None self._cmfd_file = ET.Element("cmfd") @@ -378,14 +344,30 @@ class CMFDFile(object): def begin(self): return self._begin + @property + def dhat_reset(self): + return self._dhat_reset + @property def display(self): return self._display + @property + def downscatter(self): + return self._downscatter + @property def feedback(self): return self._feedback + @property + def gauss_seidel_tolerance(self): + return self._gauss_seidel_tolerance + + @property + def ktol(self): + return self._ktol + @property def cmfd_mesh(self): return self._cmfd_mesh @@ -403,8 +385,20 @@ class CMFDFile(object): return self._run_adjoint @property - def solver(self): - return self._solver + def shift(self): + return self._shift + + @property + def spectral(self): + return self._spectral + + @property + def stol(self): + return self._stol + + @property + def tally_reset(self): + return self._tally_reset @property def write_matrices(self): @@ -412,7 +406,6 @@ class CMFDFile(object): @begin.setter def begin(self, begin): - if not is_integer(begin): msg = 'Unable to set CMFD begin batch to a non-integer ' \ 'value {0}'.format(begin) @@ -425,9 +418,17 @@ class CMFDFile(object): self._begin = begin + @dhat_reset.setter + def dhat_reset(self, dhat_reset): + if not isinstance(dhat_reset, bool): + msg = 'Unable to set Dhat reset to {0} which is ' \ + 'a non-boolean value'.format(dhat_reset) + raise ValueError(msg) + + self._dhat_reset = dhat_reset + @display.setter def display(self, display): - if not is_string(display): msg = 'Unable to set CMFD display to a non-string ' \ 'value'.format(display) @@ -440,9 +441,17 @@ class CMFDFile(object): self._display = display + @downscatter.setter + def downscatter(self, downscatter): + if not isinstance(downscatter, bool): + msg = 'Unable to set downscatter to {0} which is ' \ + 'a non-boolean value'.format(downscatter) + raise ValueError(msg) + + self._downscatter = downscatter + @feedback.setter def feedback(self, feedback): - if not isinstance(feedback, bool): msg = 'Unable to set CMFD feedback to {0} which is ' \ 'a non-boolean value'.format(feedback) @@ -450,9 +459,38 @@ class CMFDFile(object): self._feedback = feedback + @gauss_seidel_tolerance.setter + def gauss_seidel_tolerance(self, gauss_seidel_tolerance): + if not isinstance(gauss_seidel_tolerance, (float, list, np.ndarray)): + msg = 'Unable to set Gauss-Seidel tolerance to {0} which is ' \ + 'not a Python tuple/list or NumPy array'.format( + gauss_seidel_tolerance) + raise ValueError(msg) + + if len(gauss_seidel_tolerance) != 2: + msg = 'Unable to set Gauss-Seidel tolerance with {0} since ' \ + 'it must be of length 2'.format(width) + raise ValueError(msg) + + for t in gauss_seidel_tolerance: + if not is_integer(t) and not is_float(t): + msg = 'Unable to set Gauss-Seidel tolerance with {0} which ' \ + 'is not an integer or floating point value'.format(t) + raise ValueError(msg) + + self._gauss_seidel_tolerance = gauss_seidel_tolerance + + @ktol.setter + def ktol(self, ktol): + if not is_integer(ktol) and not is_float(ktol): + msg = 'Unable to set the eigenvalue tolerance to {0} which is ' \ + 'not an integer or floating point value'.format(ktol) + raise ValueError(msg) + + self._ktol = ktol + @cmfd_mesh.setter def cmfd_mesh(self, mesh): - if not isinstance(mesh, CMFDMesh): msg = 'Unable to set CMFD mesh to {0} which is not a ' \ 'CMFDMesh object'.format(mesh) @@ -462,7 +500,6 @@ class CMFDFile(object): @norm.setter def norm(self, norm): - if not is_integer(norm) and not is_float(norm): msg = 'Unable to set the CMFD norm to {0} which is not ' \ 'an integer or floating point value'.format(norm) @@ -472,7 +509,6 @@ class CMFDFile(object): @power_monitor.setter def power_monitor(self, power_monitor): - if not isinstance(power_monitor, bool): msg = 'Unable to set CMFD power monitor to {0} which is a ' \ 'non-boolean value'.format(power_monitor) @@ -482,7 +518,6 @@ class CMFDFile(object): @run_adjoint.setter def run_adjoint(self, run_adjoint): - if not isinstance(run_adjoint, bool): msg = 'Unable to set CMFD run adjoint to {0} which is a ' \ 'non-boolean value'.format(run_adjoint) @@ -490,9 +525,51 @@ class CMFDFile(object): self._run_adjoint = run_adjoint + @shift.setter + def shift(self, shift): + if not is_integer(shift) and not is_float(shift): + msg = 'Unable to set the Wielandt shift to {0} which is ' \ + 'not an integer or floating point value'.format(shift) + raise ValueError(msg) + + self._shift = shift + + @spectral.setter + def spectral(self, spectral): + if not is_integer(spectral) and not is_float(spectral): + msg = 'Unable to set the spectral radius to {0} which is ' \ + 'not an integer or floating point value'.format(spectral) + raise ValueError(msg) + + self._spectral = spectral + + @stol.setter + def stol(self, stol): + if not is_integer(stol) and not is_float(stol): + msg = 'Unable to set the fission source tolerance to {0} which ' \ + 'is not an integer or floating point value'.format(stol) + raise ValueError(msg) + + self._stol = stol + + @tally_reset.setter + def tally_reset(self, tally_reset): + if not isinstance(tally_reset, (tuple, list, np.ndarray)): + msg = 'Unable to set tally reset batches to {0} which is ' \ + 'not a Python tuple/list or NumPy array'.format( + tally_reset) + raise ValueError(msg) + + for t in tally_reset: + if not is_integer(t): + msg = 'Unable to set tally reset batch to {0} which ' \ + 'is not an integer'.format(t) + raise ValueError(msg) + + self._tally_reset = tally_reset + @write_matrices.setter def write_matrices(self, write_matrices): - if not isinstance(write_matrices, bool): msg = 'Unable to set CMFD write matrices to {0} which is a ' \ 'non-boolean value'.format(write_matrices) @@ -501,52 +578,84 @@ class CMFDFile(object): self._write_matrices = write_matrices def _create_begin_subelement(self): - if not self._begin is None: element = ET.SubElement(self._cmfd_file, "begin") - element.text = '{0}'.format(str(self._begin)) + element.text = str(self._begin) + + def _create_dhat_reset_subelement(self): + if not self._dhat_reset is None: + element = ET.SubElement(self._cmfd_file, "dhat_reset") + element.text = str(self._dhat_reset).lower() def _create_display_subelement(self): - if not self._display is None: element = ET.SubElement(self._cmfd_file, "display") - element.text = '{0}'.format(str(self._display)) + element.text = str(self._display) + + def _create_downscatter_subelement(self): + if not self._downscatter is None: + element = ET.SubElement(self._cmfd_file, "downscatter") + element.text = str(self._downscatter).lower() def _create_feedback_subelement(self): - if not self._feedback is None: element = ET.SubElement(self._cmfd_file, "feeback") - element.text = '{0}'.format(str(self._feedback).lower()) + element.text = str(self._feedback).lower() + + def _create_gauss_seidel_tolerance_subelement(self): + if not self._gauss_seidel_tolerance is None: + element = ET.SubElement(self._cmfd_file, "gauss_seidel_tolerance") + element.text = ' '.join(map(str, self._gauss_seidel_tolerance)) + + def _create_ktol_subelement(self): + if not self._ktol is None: + element = ET.SubElement(self._ktol, "ktol") + element.text = str(self._ktol) def _create_mesh_subelement(self): - if not self._mesh is None: xml_element = self._mesh._get_xml_element() self._cmfd_file.append(xml_element) def _create_norm_subelement(self): - if not self._norm is None: element = ET.SubElement(self._cmfd_file, "norm") - element.text = '{0}'.format(str(self._norm)) + element.text = str(self._norm) def _create_power_monitor_subelement(self): - if not self._power_monitor is None: element = ET.SubElement(self._cmfd_file, "power_monitor") - element.text = '{0}'.format(str(self._power_monitor).lower()) + element.text = str(self._power_monitor).lower() def _create_run_adjoint_subelement(self): - if not self._run_adjoint is None: element = ET.SubElement(self._cmfd_file, "run_adjoint") - element.text = '{0}'.format(str(self._run_adjoint).lower()) + element.text = str(self._run_adjoint).lower() + + def _create_shift_subelement(self): + if not self._shift is None: + element = ET.SubElement(self._shift, "shift") + element.text = str(self._shift) + + def _create_spectral_subelement(self): + if not self._spectral is None: + element = ET.SubElement(self._spectral, "spectral") + element.text = str(self._spectral) + + def _create_stol_subelement(self): + if not self._stol is None: + element = ET.SubElement(self._stol, "stol") + element.text = str(self._stol) + + def _create_tally_reset_subelement(self): + if not self._tally_reset is None: + element = ET.SubElement(self._tally_reset, "tally_reset") + element.text = ' '.join(map(str, self._tally_reset)) def _create_write_matrices_subelement(self): - if not self._write_matrices is None: element = ET.SubElement(self._cmfd_file, "write_matrices") - element.text = '{0}'.format(str(self._write_matrices).lower()) + element.text = str(self._write_matrices).lower() def export_to_xml(self): """Create a cmfd.xml file using the class data that can be used for an OpenMC @@ -555,12 +664,20 @@ class CMFDFile(object): """ self._create_begin_subelement() + self._create_dhat_reset_subelement() self._create_display_subelement() + self._create_downscatter_subelement() self._create_feedback_subelement() + self._create_gauss_seidel_tolerance_subelement() + self._create_ktol_subelement() self._create_mesh_subelement() self._create_norm_subelement() self._create_power_monitor_subelement() self._create_run_adjoint_subelement() + self._create_shift_subelement() + self._create_spectral_subelement() + self._create_stol_subelement() + self._create_tally_reset_subelement() self._create_write_matrices_subelement() # Clean the indentation in the file to be user-readable From f41d7d9b455961a7988bae7c82ddc1640e0f02a7 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 1 Jun 2015 22:21:43 +0700 Subject: [PATCH 10/81] Update instructions for building docs --- docs/source/devguide/docbuild.rst | 4 +--- 1 file changed, 1 insertion(+), 3 deletions(-) diff --git a/docs/source/devguide/docbuild.rst b/docs/source/devguide/docbuild.rst index 5d7ef8ac7..4c62ca179 100644 --- a/docs/source/devguide/docbuild.rst +++ b/docs/source/devguide/docbuild.rst @@ -18,9 +18,7 @@ from the git repository as such: .. code-block:: sh - git clone https://bitbucket.org/philexander/tikz.git - cd tikz - sudo python setup.py install + sudo pip install https://bitbucket.org/philexander/tikz/get/HEAD.tar.gz The Numfig_ package can be installed directly with pip: From 7ed1dd17e60a8a42b68547645babb76b0d966e9f Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 1 Jun 2015 22:22:53 +0700 Subject: [PATCH 11/81] Adding docstrings and updated the element, executor, filter, geometry, material, mesh, and nuclide modules. --- docs/source/pythonapi/element.rst | 1 - docs/source/pythonapi/executor.rst | 1 - docs/source/pythonapi/filter.rst | 1 - docs/source/pythonapi/geometry.rst | 1 - docs/source/pythonapi/material.rst | 1 - docs/source/pythonapi/mesh.rst | 1 - docs/source/pythonapi/nuclide.rst | 1 - openmc/element.py | 43 +++--- openmc/executor.py | 41 ++++-- openmc/filter.py | 115 ++++++++-------- openmc/geometry.py | 103 ++++++++++---- openmc/material.py | 208 ++++++++++++++++++++--------- openmc/mesh.py | 122 +++++++---------- openmc/nuclide.py | 37 ++--- 14 files changed, 401 insertions(+), 275 deletions(-) diff --git a/docs/source/pythonapi/element.rst b/docs/source/pythonapi/element.rst index 372468ffe..473cbba45 100644 --- a/docs/source/pythonapi/element.rst +++ b/docs/source/pythonapi/element.rst @@ -6,4 +6,3 @@ Element .. automodule:: openmc.element :members: - :undoc-members: diff --git a/docs/source/pythonapi/executor.rst b/docs/source/pythonapi/executor.rst index bdb46cda5..ef6693ec9 100644 --- a/docs/source/pythonapi/executor.rst +++ b/docs/source/pythonapi/executor.rst @@ -6,4 +6,3 @@ Executor .. automodule:: openmc.executor :members: - :undoc-members: diff --git a/docs/source/pythonapi/filter.rst b/docs/source/pythonapi/filter.rst index 30074f16a..f93ba5a15 100644 --- a/docs/source/pythonapi/filter.rst +++ b/docs/source/pythonapi/filter.rst @@ -6,4 +6,3 @@ Filter .. automodule:: openmc.filter :members: - :undoc-members: diff --git a/docs/source/pythonapi/geometry.rst b/docs/source/pythonapi/geometry.rst index f6ddf4f3e..6b87edb97 100644 --- a/docs/source/pythonapi/geometry.rst +++ b/docs/source/pythonapi/geometry.rst @@ -6,4 +6,3 @@ Geometry .. automodule:: openmc.geometry :members: - :undoc-members: diff --git a/docs/source/pythonapi/material.rst b/docs/source/pythonapi/material.rst index c95c371ab..16a3af701 100644 --- a/docs/source/pythonapi/material.rst +++ b/docs/source/pythonapi/material.rst @@ -6,4 +6,3 @@ Materials .. automodule:: openmc.material :members: - :undoc-members: diff --git a/docs/source/pythonapi/mesh.rst b/docs/source/pythonapi/mesh.rst index b68e8f1a1..dbecd7c31 100644 --- a/docs/source/pythonapi/mesh.rst +++ b/docs/source/pythonapi/mesh.rst @@ -6,4 +6,3 @@ Mesh .. automodule:: openmc.mesh :members: - :undoc-members: diff --git a/docs/source/pythonapi/nuclide.rst b/docs/source/pythonapi/nuclide.rst index 75ee6e705..9e3214e92 100644 --- a/docs/source/pythonapi/nuclide.rst +++ b/docs/source/pythonapi/nuclide.rst @@ -6,4 +6,3 @@ Nuclide .. automodule:: openmc.nuclide :members: - :undoc-members: diff --git a/openmc/element.py b/openmc/element.py index b6d5775ee..e87fa4207 100644 --- a/openmc/element.py +++ b/openmc/element.py @@ -1,58 +1,63 @@ from openmc.checkvalue import * class Element(object): + """A natural element used in a material via . Internally, OpenMC will + expand the natural element into isotopes based on the known natural + abundances. + + Parameters + ---------- + name : str + Chemical symbol of the element, e.g. Pu + xs : str + Cross section identifier, e.g. 71c + + Attributes + ---------- + name : str + Chemical symbol of the element, e.g. Pu + xs : str + Cross section identifier, e.g. 71c + + """ def __init__(self, name='', xs=None): - # Initialize class attributes self._name = '' self._xs = None - # Set the Material class attributes + # Set class attributes self.name = name if not xs is None: self.xs = xs - def __eq__(self, element2): - # Check type if not isinstance(element2, Element): return False - # Check name + # Check name and xs if self._name != element2._name: return False - - # Check xs elif self._xs != element2._xs: return False - else: return True - def __hash__(self): - hashable = [] - hashable.append(self._name) - hashable.append(self._xs) - return hash(tuple(hashable)) - + return hash((self._name, self._xs)) @property def xs(self): return self._xs - @property def name(self): return self._name - @xs.setter def xs(self, xs): - if not is_string(xs): msg = 'Unable to set cross-section identifier xs for Element ' \ 'with a non-string value {0}'.format(xs) @@ -60,10 +65,8 @@ class Element(object): self._xs = xs - @name.setter def name(self, name): - if not is_string(name): msg = 'Unable to set name for Element with a non-string ' \ 'value {0}'.format(name) @@ -71,9 +74,7 @@ class Element(object): self._name = name - def __repr__(self): - string = 'Element - {0}\n'.format(self._name) string += '{0: <16}{1}{2}\n'.format('\tXS', '=\t', self._xs) return string diff --git a/openmc/executor.py b/openmc/executor.py index d8f52bbec..ed3ec14ae 100644 --- a/openmc/executor.py +++ b/openmc/executor.py @@ -1,3 +1,4 @@ +from __future__ import print_function import subprocess import os @@ -5,37 +6,39 @@ from openmc.checkvalue import * class Executor(object): + """Control execution of OpenMC + Attributes + ---------- + working_directory : str + Path to working directory to run in + + """ def __init__(self): self._working_directory = '.' - def _run_openmc(self, command, output): - # Launch a subprocess to run OpenMC - p = subprocess.Popen(command, shell=True, + p = subprocess.Popen(command, shell=True, cwd=self._working_directory, stdout=subprocess.PIPE) # Capture and re-print OpenMC output in real-time while (True and output): line = p.stdout.readline() - print(line), + print(line, end='') # If OpenMC is finished, break loop if line == '' and p.poll() != None: break - @property def working_directory(self): return self._working_directory - @working_directory.setter def working_directory(self, working_directory): - if not is_string(working_directory): msg = 'Unable to set Executor\'s working directory to {0} ' \ 'since it is not a string'.format(working_directory) @@ -48,14 +51,34 @@ class Executor(object): self._working_directory = working_directory - def plot_geometry(self, output=True): - self._run_openmc('openmc -p', output) + """Run OpenMC in plotting mode""" + self._run_openmc('openmc -p', output) def run_simulation(self, particles=None, threads=None, geometry_debug=False, restart_file=None, tracks=False, mpi_procs=1, output=True): + """Run an OpenMC simulation. + + Parameters + ---------- + particles : int + Number of particles to simulate per generation + threads : int + Number of OpenMP threads + geometry_debug : bool + Turn on geometry debugging during simulation + restart_file : str + Path to restart file to use + tracks : bool + Write tracks for all particles + mpi_procs : int + Number of MPI processes + output : bool + Capture OpenMC output from standard out + + """ post_args = ' ' pre_args = '' diff --git a/openmc/filter.py b/openmc/filter.py index 089f9f18a..387f7eecb 100644 --- a/openmc/filter.py +++ b/openmc/filter.py @@ -6,10 +6,30 @@ from openmc.constants import * class Filter(object): + """A filter used to constrain a tally to a specific criterion, e.g. only tally + events when the particle is in a certain cell and energy range. + + Parameters + ---------- + type : str + The type of the tally filter. Acceptable values are "universe", + "material", "cell", "cellborn", "surface", "mesh", "energy", + "energyout", and "distribcell". + bins : int or list of int or list of float or ndarray + The bins for the filter. This takes on different meaning for different + filters. + + Attributes + ---------- + type : str + The type of the tally filter. + bins : int or list of int or list of float or ndarray + The bins for the filter + + """ # Initialize Filter class attributes def __init__(self, type=None, bins=None): - self.type = type self._num_bins = 0 self.bins = bins @@ -17,9 +37,7 @@ class Filter(object): self._offset = -1 self._stride = None - def __eq__(self, filter2): - # Check type if self._type != filter2._type: return False @@ -37,19 +55,14 @@ class Filter(object): def __hash__(self): - hashable = [] - hashable.append(self._type) - hashable.append(self._bins) - return hash(tuple(hashable)) + return hash((self._type, self._bins)) def __deepcopy__(self, memo): - existing = memo.get(id(self)) # If this is the first time we have tried to copy this object, create a copy if existing is None: - clone = type(self).__new__(type(self)) clone._type = self._type clone._bins = copy.deepcopy(self._bins, memo) @@ -66,43 +79,34 @@ class Filter(object): else: return existing - @property def type(self): return self._type - @property def bins(self): return self._bins - @property def num_bins(self): return self._num_bins - @property def mesh(self): return self._mesh - @property def offset(self): return self._offset - @property def stride(self): return self._stride - @type.setter def type(self, type): - if type is None: self._type = type - elif not type in FILTER_TYPES.values(): msg = 'Unable to set Filter type to "{0}" since it is not one ' \ 'of the supported types'.format(type) @@ -110,13 +114,10 @@ class Filter(object): self._type = type - @bins.setter def bins(self, bins): - if bins is None: self.num_bins = 0 - elif self._type is None: msg = 'Unable to set bins for Filter to "{0}" since ' \ 'the Filter type has not yet been set'.format(bins) @@ -132,30 +133,23 @@ class Filter(object): if self._type in ['cell', 'cellborn', 'surface', 'material', 'universe', 'distribcell']: - for edge in bins: - if not is_integer(edge): msg = 'Unable to add bin "{0}" to a {1} Filter since ' \ 'it is a non-integer'.format(edge, self._type) raise ValueError(msg) - elif edge < 0: msg = 'Unable to add bin "{0}" to a {1} Filter since ' \ 'it is a negative integer'.format(edge, self._type) raise ValueError(msg) - elif self._type in ['energy', 'energyout']: - for edge in bins: - if not is_integer(edge) and not is_float(edge): msg = 'Unable to add bin edge "{0}" to a {1} Filter ' \ 'since it is a non-integer or floating point ' \ 'value'.format(edge, self._type) raise ValueError(msg) - elif edge < 0.: msg = 'Unable to add bin edge "{0}" to a {1} Filter ' \ 'since it is a negative value'.format(edge, self._type) @@ -163,27 +157,22 @@ class Filter(object): # Check that bin edges are monotonically increasing for index in range(len(bins)): - if index > 0 and bins[index] < bins[index-1]: msg = 'Unable to add bin edges "{0}" to a {1} Filter ' \ 'since they are not monotonically ' \ 'increasing'.format(bins, self._type) raise ValueError(msg) - # mesh filters elif self._type == 'mesh': - if not len(bins) == 1: msg = 'Unable to add bins "{0}" to a mesh Filter since ' \ 'only a single mesh can be used per tally'.format(bins) raise ValueError(msg) - elif not is_integer(bins[0]): msg = 'Unable to add bin "{0}" to mesh Filter since it ' \ 'is a non-integer'.format(bins[0]) raise ValueError(msg) - elif bins[0] < 0: msg = 'Unable to add bin "{0}" to mesh Filter since it ' \ 'is a negative integer'.format(bins[0]) @@ -192,11 +181,9 @@ class Filter(object): # If all error checks passed, add bin edges self._bins = bins - # FIXME @num_bins.setter def num_bins(self, num_bins): - if not is_integer(num_bins) or num_bins < 0: msg = 'Unable to set the number of bins "{0}" for a {1} Filter ' \ 'since it is not a positive ' \ @@ -205,10 +192,8 @@ class Filter(object): self._num_bins = num_bins - @mesh.setter def mesh(self, mesh): - if not isinstance(mesh, Mesh): msg = 'Unable to set Mesh to "{0}" for Filter since it is not a ' \ 'Mesh object'.format(mesh) @@ -218,10 +203,8 @@ class Filter(object): self.type = 'mesh' self.bins = self._mesh._id - @offset.setter def offset(self, offset): - if not is_integer(offset): msg = 'Unable to set offset "{0}" for a {1} Filter since it is a ' \ 'non-integer value'.format(offset, self._type) @@ -229,10 +212,8 @@ class Filter(object): self._offset = offset - @stride.setter def stride(self, stride): - if not is_integer(stride): msg = 'Unable to set stride "{0}" for a {1} Filter since it is a ' \ 'non-integer value'.format(stride, self._type) @@ -247,6 +228,19 @@ class Filter(object): def can_merge(self, filter): + """Determine if filter can be merged with another. + + Parameters + ---------- + filter : Filter + Filter to compare with + + Returns + ------- + bool + Whether the filter can be merged + + """ if not isinstance(filter, Filter): return False @@ -270,8 +264,20 @@ class Filter(object): else: return True - def merge(self, filter): + """Merge this filter with another. + + Parameters + ---------- + filter : Filter + Filter to merge with + + Returns + ------- + merged_filter : Filter + Filter resulting from the merge + + """ if not self.can_merge(filter): msg = 'Unable to merge {0} with {1} filters'.format(self._type, filter._type) @@ -287,33 +293,32 @@ class Filter(object): return merged_filter - def get_bin_index(self, filter_bin): """Returns the index in the Filter for some bin. Parameters ---------- - filter_bin : int, tuple - The bin is the integer ID for 'material', 'surface', 'cell', - 'cellborn', and 'universe' Filters. The bin is an integer for - the cell instance ID for 'distribcell' Filters. The bin is - a 2-tuple of floats for 'energy' and 'energyout' filters - corresponding to the energy boundaries of the bin of interest. - The bin is a (x,y,z) 3-tuple for 'mesh' filters corresponding to - the mesh cell of interest. - + filter_bin : int or tuple + The bin is the integer ID for 'material', 'surface', 'cell', + 'cellborn', and 'universe' Filters. The bin is an integer for the + cell instance ID for 'distribcell' Filters. The bin is a 2-tuple of + floats for 'energy' and 'energyout' filters corresponding to the + energy boundaries of the bin of interest. The bin is a (x,y,z) + 3-tuple for 'mesh' filters corresponding to the mesh cell of + interest. + Returns ------- + filter_index : int The index in the Tally data array for this filter bin. - """ + """ # FIXME: This does not work for distribcells!!! try: # Filter bins for a mesh are an (x,y,z) tuple if self.type == 'mesh': - # Convert (x,y,z) to a single bin -- this is similar to # subroutine mesh_indices_to_bin in openmc/src/mesh.F90. if (len(self.mesh.dimension) == 3): @@ -350,9 +355,7 @@ class Filter(object): return filter_index - def __repr__(self): - string = 'Filter\n' string += '{0: <16}{1}{2}\n'.format('\tType', '=\t', self._type) string += '{0: <16}{1}{2}\n'.format('\tBins', '=\t', self._bins) diff --git a/openmc/geometry.py b/openmc/geometry.py index 84fb6005b..d6c9140bb 100644 --- a/openmc/geometry.py +++ b/openmc/geometry.py @@ -12,19 +12,24 @@ def reset_auto_ids(): class Geometry(object): + """Geometry representing a collection of surfaces, cells, and universes. + + Attributes + ---------- + root_universe : openmc.universe.Universe + Root universe which contains all others + + """ def __init__(self): - # Initialize Geometry class attributes self._root_universe = None self._offsets = {} - @property def root_universe(self): return self._root_universe - @root_universe.setter def root_universe(self, root_universe): @@ -34,7 +39,7 @@ class Geometry(object): raise ValueError(msg) elif root_universe._id != 0: - msg = 'Unable to add root Universe {0} to Geometry since ' \ + msg = 'Unable to add root Universe {0} to Geometry since ' \ 'it has ID={1} instead of ' \ 'ID=0'.format(root_universe, root_universe._id) raise ValueError(msg) @@ -43,22 +48,25 @@ class Geometry(object): def get_offset(self, path, filter_offset): - """ - Returns the corresponding location in the results array for a given + """Returns the corresponding location in the results array for a given path and filter number. Parameters ---------- path : list - A list of IDs that form the path to the target. It should begin - with 0 for the base universe, and should cover every universe, - cell, and lattice passed through. For the case of the lattice, - a tuple should be provided to indicate which coordinates in the - lattice should be entered. This should be in the - form: (lat_id, i_x, i_y, i_z) + A list of IDs that form the path to the target. It should begin with + 0 for the base universe, and should cover every universe, cell, and + lattice passed through. For the case of the lattice, a tuple should + be provided to indicate which coordinates in the lattice should be + entered. This should be in the form: (lat_id, i_x, i_y, i_z) filter_offset : int - An integer that specifies which offset map the filter is using + An integer that specifies which offset map the filter is using + + Returns + ------- + offset : int + Location in the results array for the path and filter """ @@ -74,16 +82,39 @@ class Geometry(object): # Return the final offset return offset - def get_all_cells(self): + """Return all cells defined + + Returns + ------- + list of openmc.universe.Cell + Cells in the geometry + + """ + return self._root_universe.get_all_cells() - def get_all_universes(self): + """Return all universes defined + + Returns + ------- + list of openmc.universe.Universe + Universes in the geometry + + """ + return self._root_universe.get_all_universes() - def get_all_nuclides(self): + """Return all nuclides assigned to a material in the geometry + + Returns + ------- + list of openmc.nuclide.Nuclide + Nuclides in the geometry + + """ nuclides = {} materials = self.get_all_materials() @@ -93,8 +124,15 @@ class Geometry(object): return nuclides - def get_all_materials(self): + """Return all materials assigned to a cell + + Returns + ------- + list of openmc.material.Material + Materials in the geometry + + """ material_cells = self.get_all_material_cells() materials = set() @@ -104,9 +142,7 @@ class Geometry(object): return list(materials) - def get_all_material_cells(self): - all_cells = self.get_all_cells() material_cells = set() @@ -116,16 +152,21 @@ class Geometry(object): return list(material_cells) - def get_all_material_universes(self): + """Return all universes composed of at least one non-fill cell + + Returns + ------- + list of openmc.universe.Universe + Universes with non-fill cells + + """ all_universes = self.get_all_universes() material_universes = set() for universe_id, universe in all_universes.items(): - cells = universe._cells - for cell_id, cell in cells.items(): if cell._type == 'normal': material_universes.add(universe) @@ -133,24 +174,28 @@ class Geometry(object): return list(material_universes) - class GeometryFile(object): + """Geometry file used for an OpenMC simulation. Corresponds directly to the + geometry.xml input file. + + Attributes + ---------- + geometry : Geometry + The geometry to be used + + """ def __init__(self): - # Initialize GeometryFile class attributes self._geometry = None self._geometry_file = ET.Element("geometry") - @property def geometry(self): return self._geometry - @geometry.setter def geometry(self, geometry): - if not isinstance(geometry, Geometry): msg = 'Unable to set the Geometry to {0} for the GeometryFile ' \ 'since it is not a Geometry object'.format(geometry) @@ -158,8 +203,10 @@ class GeometryFile(object): self._geometry = geometry - def export_to_xml(self): + """Create a geometry.xml file that can be used for a simulation. + + """ root_universe = self._geometry._root_universe root_universe.create_xml_subelement(self._geometry_file) diff --git a/openmc/material.py b/openmc/material.py index da205dc5b..4ba5120cd 100644 --- a/openmc/material.py +++ b/openmc/material.py @@ -23,20 +23,34 @@ def reset_auto_material_id(): # Units for density supported by OpenMC DENSITY_UNITS = ['g/cm3', 'g/cc', 'kg/cm3', 'at/b-cm', 'at/cm3', 'sum'] -# ENDF temperatures -ENDF_TEMPS = np.array([300, 600, 700, 900, 1200, 1500]) - -# ENDF ZAIDs -ENDF_ZAIDS = np.array(['70c', '71c', '72c', '73c', '74c']) - # Constant for density when not needed NO_DENSITY = 99999. class Material(object): + """A material composed of a collection of nuclides/elements that can be assigned + to a region of space. + + Parameters + ---------- + material_id : int + Unique identifier for the material + name : str + Name of the material + + Attributes + ---------- + id : int + Unique identifier for the material + density : float + Density of the material (units defined separately) + density_units : str + Units used for `density`. Can be one of 'g/cm3', 'g/cc', 'kg/cm3', + 'atom/b-cm', 'atom/cm3', or 'sum'. + + """ def __init__(self, material_id=None, name=''): - # Initialize class attributes self.id = material_id self.name = name @@ -62,40 +76,32 @@ class Material(object): # If specified, this file will be used instead of composition values self._distrib_otf_file = None - @property def id(self): return self._id - @property def name(self): return self._name - @property def density(self): return self._density - @property def density_units(self): return self._density_units - @property def convert_to_distrib_comps(self): return self._convert_to_distrib_comps - @property def distrib_otf_file(self): return self._distrib_otf_file - @id.setter def id(self, material_id): - global AUTO_MATERIAL_ID, MATERIAL_IDS # If the Material already has an ID, remove it from global list @@ -127,20 +133,26 @@ class Material(object): self._id = material_id MATERIAL_IDS.append(material_id) - @name.setter def name(self, name): - if not is_string(name): msg = 'Unable to set name for Material ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) raise ValueError(msg) - else: self._name = name - def set_density(self, units, density=NO_DENSITY): + """Set the density of the material + + Parameters + ---------- + units : str + Physical units of density + density : float, optional + Value of the density + + """ if not is_float(density): msg = 'Unable to set the density for Material ID={0} to a ' \ @@ -161,10 +173,8 @@ class Material(object): self._density = density self._density_units = units - @distrib_otf_file.setter def distrib_otf_file(self, filename): - # TODO: remove this when distributed materials are merged warnings.warn('This feature is not yet implemented in a release ' \ 'version of openmc') @@ -176,10 +186,8 @@ class Material(object): self._distrib_otf_file = filename - @convert_to_distrib_comps.setter def convert_to_distrib_comps(self): - # TODO: remove this when distributed materials are merged warnings.warn('This feature is not yet implemented in a release ' \ 'version of openmc') @@ -188,6 +196,18 @@ class Material(object): def add_nuclide(self, nuclide, percent, percent_type='ao'): + """Add a nuclide to the material + + Parameters + ---------- + nuclide : str or openmc.nuclide.Nuclide + Nuclide to add + percent : float + Atom or weight percent + percent_type : str + 'ao' for atom percent and 'wo' for weight percent + + """ if not isinstance(nuclide, (openmc.Nuclide, str)): msg = 'Unable to add a Nuclide to Material ID={0} with a ' \ @@ -215,6 +235,14 @@ class Material(object): def remove_nuclide(self, nuclide): + """Remove a nuclide from the material + + Parameters + ---------- + nuclide : openmc.nuclide.Nuclide + Nuclide to remove + + """ if not isinstance(nuclide, openmc.Nuclide): msg = 'Unable to remove a Nuclide {0} in Material ID={1} ' \ @@ -225,8 +253,19 @@ class Material(object): if nuclide._name in self._nuclides: del self._nuclides[nuclide._name] - def add_element(self, element, percent, percent_type='ao'): + """Add a natural element to the material + + Parameters + ---------- + element : openmc.element.Element + Element to add + percent : float + Atom or weight percent + percent_type : str + 'ao' for atom percent and 'wo' for weight percent + + """ if not isinstance(element, openmc.Element): msg = 'Unable to add an Element to Material ID={0} with a ' \ @@ -250,6 +289,14 @@ class Material(object): def remove_element(self, element): + """Remove a natural element from the material + + Parameters + ---------- + element : openmc.element.Element + Element to remove + + """ # If the Material contains the Element, delete it if element._name in self._elements: @@ -257,6 +304,16 @@ class Material(object): def add_s_alpha_beta(self, name, xs): + r"""Add an :math:`S(\alpha,\beta)` table to the material + + Parameters + ---------- + name : str + Name of the :math:`S(\alpha,\beta)` table + xs : str + Cross section identifier, e.g. '71t' + + """ if not is_string(name): msg = 'Unable to add an S(a,b) table to Material ID={0} with a ' \ @@ -272,6 +329,15 @@ class Material(object): def get_all_nuclides(self): + """Returns all nuclides in the material + + Returns + ------- + nuclides : dict + Dictionary whose keys are nuclide names and values are 2-tuples of + (nuclide, density) + + """ nuclides = {} @@ -282,9 +348,7 @@ class Material(object): return nuclides - def _repr__(self): - string = 'Material\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self._id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self._name) @@ -316,9 +380,7 @@ class Material(object): return string - - def get_nuclide_xml(self, nuclide, distrib=False): - + def _get_nuclide_xml(self, nuclide, distrib=False): xml_element = ET.Element("nuclide") xml_element.set("name", nuclide[0]._name) @@ -333,9 +395,7 @@ class Material(object): return xml_element - - def get_element_xml(self, element, distrib=False): - + def _get_element_xml(self, element, distrib=False): xml_element = ET.Element("element") xml_element.set("name", str(element[0]._name)) @@ -347,28 +407,31 @@ class Material(object): return xml_element - - def get_nuclides_xml(self, nuclides, distrib=False): - + def _get_nuclides_xml(self, nuclides, distrib=False): xml_elements = [] for nuclide in nuclides.values(): - xml_elements.append(self.get_nuclide_xml(nuclide, distrib)) + xml_elements.append(self._get_nuclide_xml(nuclide, distrib)) return xml_elements - - def get_elements_xml(self, elements, distrib=False): - + def _get_elements_xml(self, elements, distrib=False): xml_elements = [] for element in elements.values(): - xml_elements.append(self.get_element_xml(element, distrib)) + xml_elements.append(self._get_element_xml(element, distrib)) return xml_elements - def get_material_xml(self): + """Return XML representation of the material + + Returns + ------- + element : xml.etree.ElementTree.Element + XML element containing material data + + """ # Create Material XML element element = ET.Element("material") @@ -384,19 +447,17 @@ class Material(object): subelement.set("units", self._density_units) if not self._convert_to_distrib_comps: - # Create nuclide XML subelements - subelements = self.get_nuclides_xml(self._nuclides) + subelements = self._get_nuclides_xml(self._nuclides) for subelement in subelements: element.append(subelement) # Create element XML subelements - subelements = self.get_elements_xml(self._elements) + subelements = self._get_elements_xml(self._elements) for subelement in subelements: element.append(subelement) else: - subelement = ET.SubElement(element, "compositions") comps = [] @@ -409,29 +470,24 @@ class Material(object): raise ValueError(msg) comps.append(per) - if self._distrib_otf_file is None: - # Create values and units subelements subsubelement = ET.SubElement(subelement, "values") subsubelement.text = ' '.join([str(c) for c in comps]) subsubelement = ET.SubElement(subelement, "units") subsubelement.text = dist_per_type - else: - # Specify the materials file subsubelement = ET.SubElement(subelement, "otf_file_path") subsubelement.text = self._distrib_otf_file - # Create nuclide XML subelements subelements = self.get_nuclides_xml(self._nuclides, distrib=True) for subelement_nuc in subelements: subelement.append(subelement_nuc) # Create element XML subelements - subelements = self.get_elements_xml(self._elements, distrib=True) + subelements = self._get_elements_xml(self._elements, distrib=True) for subelement_ele in subelements: subelement.append(subelement_ele) @@ -445,31 +501,44 @@ class Material(object): class MaterialsFile(object): + """Materials file used for an OpenMC simulation. Corresponds directly to the + materials.xml input file. + + Attributes + ---------- + default_xs : str + The default cross section identifier applied to a nuclide when none is + specified + + """ def __init__(self): - # Initialize MaterialsFile class attributes self._materials = [] self._default_xs = None self._materials_file = ET.Element("materials") - @property def default_xs(self): return self._default_xs - @default_xs.setter def default_xs(self, xs): - if not is_string(xs): msg = 'Unable to set default xs to a non-string value'.format(xs) raise ValueError(msg) self._default_xs = xs - def add_material(self, material): + """Add a material to the file. + + Parameters + ---------- + material : Material + Material to add + + """ if not isinstance(material, Material): msg = 'Unable to add a non-Material {0} to the ' \ @@ -480,6 +549,14 @@ class MaterialsFile(object): def add_materials(self, materials): + """Add multiple materials to the file. + + Parameters + ---------- + materials : tuple or list of Material + Materials to add + + """ if not isinstance(materials, (tuple, list, MappingView)): msg = 'Unable to create OpenMC materials.xml file from {0} which ' \ @@ -489,8 +566,15 @@ class MaterialsFile(object): for material in materials: self.add_material(material) + def remove_material(self, material): + """Remove a material from the file - def remove_materials(self, material): + Parameters + ---------- + material : Material + Material to remove + + """ if not isinstance(material, Material): msg = 'Unable to remove a non-Material {0} from the ' \ @@ -499,9 +583,7 @@ class MaterialsFile(object): self._materials.remove(material) - - def create_material_subelements(self): - + def _create_material_subelements(self): subelement = ET.SubElement(self._materials_file, "default_xs") if not self._default_xs is None: @@ -511,10 +593,12 @@ class MaterialsFile(object): xml_element = material.get_material_xml() self._materials_file.append(xml_element) - def export_to_xml(self): + """Create a materials.xml file that can be used for a simulation. - self.create_material_subelements() + """ + + self._create_material_subelements() # Clean the indentation in the file to be user-readable sort_xml_elements(self._materials_file) diff --git a/openmc/mesh.py b/openmc/mesh.py index 0006bd804..960a5e578 100644 --- a/openmc/mesh.py +++ b/openmc/mesh.py @@ -14,9 +14,37 @@ def reset_auto_mesh_id(): class Mesh(object): + """A structured Cartesian mesh in two or three dimensions + + Parameters + ---------- + mesh_id : int + Unique identifier for the mesh + name : str + Name of the mesh + + Attributes + ---------- + id : int + Unique identifier for the mesh + name : str + Name of the mesh + type : str + Type of the mesh + dimension : tuple or list or ndarray + The number of mesh cells in each direction. + lower_left : tuple or list or ndarray + The lower-left corner of the structured mesh. If only two coordinate are + given, it is assumed that the mesh is an x-y mesh. + upper_right : tuple or list or ndarray + The upper-right corner of the structrued mesh. If only two coordinate + are given, it is assumed that the mesh is an x-y mesh. + width : tuple or list or ndarray + The width of mesh cells in each direction. + + """ def __init__(self, mesh_id=None, name=''): - # Initialize Mesh class attributes self.id = mesh_id self.name = name @@ -26,9 +54,7 @@ class Mesh(object): self._upper_right = None self._width = None - def __eq__(self, mesh2): - # Check type if self._type != mesh2._type: return False @@ -49,14 +75,11 @@ class Mesh(object): else: return True - def __deepcopy__(self, memo): - existing = memo.get(id(self)) # If this is the first time we have tried to copy this object, create a copy if existing is None: - clone = type(self).__new__(type(self)) clone._id = self._id clone._name = self._name @@ -74,50 +97,40 @@ class Mesh(object): else: return existing - @property def id(self): return self._id - @property def name(self): return self._name - @property def type(self): return self._type - @property def dimension(self): return self._dimension - @property def lower_left(self): return self._lower_left - @property def upper_right(self): return self._upper_right - @property def width(self): return self._width - @property def num_mesh_cells(self): return np.prod(self._dimension) - @id.setter def id(self, mesh_id): - if mesh_id is None: global AUTO_MESH_ID self._id = AUTO_MESH_ID @@ -136,27 +149,21 @@ class Mesh(object): else: self._id = mesh_id - @name.setter def name(self, name): - if not is_string(name): msg = 'Unable to set name for Mesh ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) raise ValueError(msg) - else: self._name = name - @type.setter def type(self, type): - if not is_string(type): msg = 'Unable to set Mesh ID={0} for type {1} which is not ' \ 'a string'.format(self._id, type) raise ValueError(msg) - elif not type in ['rectangular', 'hexagonal']: msg = 'Unable to set Mesh ID={0} for type {1} which since ' \ 'only rectangular and hexagonal meshes are ' \ @@ -165,23 +172,19 @@ class Mesh(object): self._type = type - @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, (tuple, list, np.ndarray)): msg = 'Unable to set Mesh ID={0} with dimension {1} which is ' \ 'not a Python list, tuple or NumPy ' \ 'array'.format(self._id, dimension) raise ValueError(msg) - elif len(dimension) != 2 and len(dimension) != 3: msg = 'Unable to set Mesh ID={0} with dimension {1} since it ' \ 'must include 2 or 3 dimensions'.format(self._id, dimension) raise ValueError(msg) for dim in dimension: - if not is_integer(dim): msg = 'Unable to set Mesh ID={0} with dimension {1} which ' \ 'is a non-integer'.format(self._id, dim) @@ -189,10 +192,8 @@ class Mesh(object): self._dimension = dimension - @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list, np.ndarray)): msg = 'Unable to set Mesh ID={0} with lower_left {1} which is ' \ 'not a Python list, tuple or NumPy ' \ @@ -205,7 +206,6 @@ class Mesh(object): raise ValueError(msg) for coord in lower_left: - if not is_integer(coord) and not is_float(coord): msg = 'Unable to set Mesh ID={0} with lower_left {1} which ' \ 'is neither neither an integer nor a floating point ' \ @@ -214,10 +214,8 @@ class Mesh(object): self._lower_left = lower_left - @upper_right.setter def upper_right(self, upper_right): - if not isinstance(upper_right, (tuple, list, np.ndarray)): msg = 'Unable to set Mesh ID={0} with upper_right {1} which ' \ 'is not a Python list, tuple or NumPy ' \ @@ -230,7 +228,6 @@ class Mesh(object): raise ValueError(msg) for coord in upper_right: - if not is_integer(coord) and not is_float(coord): msg = 'Unable to set Mesh ID={0} with upper_right {1} which ' \ 'is neither an integer nor a floating point ' \ @@ -239,12 +236,9 @@ class Mesh(object): self._upper_right = upper_right - @width.setter def width(self, width): - if not width is None: - if not isinstance(width, (tuple, list, np.ndarray)): msg = 'Unable to set Mesh ID={0} with width {1} which ' \ 'is not a Python list, tuple or NumPy ' \ @@ -257,7 +251,6 @@ class Mesh(object): raise ValueError(msg) for dim in width: - if not is_integer(dim) and not is_float(dim): msg = 'Unable to set Mesh ID={0} with width {1} which is ' \ 'neither an integer nor a floating point ' \ @@ -266,9 +259,7 @@ class Mesh(object): self._width = width - def __repr__(self): - string = 'Mesh\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self._id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self._name) @@ -279,53 +270,32 @@ class Mesh(object): string += '{0: <16}{1}{2}\n'.format('\tPixels', '=\t', self._width) return string - def get_mesh_xml(self): + """Return XML representation of the mesh + + Returns + ------- + element : xml.etree.ElementTree.Element + XML element containing mesh data + + """ element = ET.Element("mesh") element.set("id", str(self._id)) element.set("type", self._type) - if len(self._dimension) == 2: - subelement = ET.SubElement(element, "dimension") - subelement.text = '{0} {1}'.format(self._dimension[0], - self._dimension[1]) - else: - subelement = ET.SubElement(element, "dimension") - subelement.text = '{0} {1} {2}'.format(self._dimension[0], - self._dimension[1], - self._dimension[2]) + subelement = ET.SubElement(element, "dimension") + subelement.text = ' '.join(map(str, self._dimension)) - if len(self._lower_left) == 2: - subelement = ET.SubElement(element, "lower_left") - subelement.text = '{0} {1}'.format(self._lower_left[0], - self._lower_left[1]) - else: - subelement = ET.SubElement(element, "lower_left") - subelement.text = '{0} {1} {2}'.format(self._lower_left[0], - self._lower_left[1], - self._lower_left[2]) + subelement = ET.SubElement(element, "lower_left") + subelement.text = ' '.join(map(str, self._lower_left)) if not self._upper_right is None: - if len(self._upper_right) == 2: - subelement = ET.SubElement(element, "upper_right") - subelement.text = '{0} {1}'.format(self._upper_right[0], - self._upper_right[1]) - else: - subelement = ET.SubElement(element, "upper_right") - subelement.text = '{0} {1} {2}'.format(self._upper_right[0], - self._upper_right[1], - self._upper_right[2]) + subelement = ET.SubElement(element, "upper_right") + subelement.text = ' '.join(map(str, self._upper_right)) if not self._width is None: - if len(self._width) == 2: - subelement = ET.SubElement(element, "width") - subelement.text = '{0} {1}'.format(self._width[0], - self._width[1]) - else: - subelement = ET.SubElement(element, "width") - subelement.text = '{0} {1} {2}'.format(self._width[0], - self._width[1], - self._width[2]) + subelement = ET.SubElement(element, "width") + subelement.text = ' '.join(map(str, self._width)) - return element \ No newline at end of file + return element diff --git a/openmc/nuclide.py b/openmc/nuclide.py index c2287b23d..ffce801de 100644 --- a/openmc/nuclide.py +++ b/openmc/nuclide.py @@ -2,9 +2,28 @@ from openmc.checkvalue import * class Nuclide(object): + """A nuclide that can be used in a material. + + Parameters + ---------- + name : str + Name of the nuclide, e.g. U-235 + xs : str + Cross section identifier, e.g. 71c + + Attributes + ---------- + name : str + Name of the nuclide, e.g. U-235 + xs : str + Cross section identifier, e.g. 71c + zaid : int + 1000*(atomic number) + mass number. As an example, the zaid of U-235 + would be 92235. + + """ def __init__(self, name='', xs=None): - # Initialize class attributes self._name = '' self._xs = None @@ -16,9 +35,7 @@ class Nuclide(object): if not xs is None: self.xs = xs - def __eq__(self, nuclide2): - # Check type if not isinstance(nuclide2, Nuclide): return False @@ -34,29 +51,23 @@ class Nuclide(object): else: return True - def __hash__(self): return hash((self._name, self._xs)) - @property def name(self): return self._name - @property def xs(self): return self._xs - @property def zaid(self): return self._zaid - @name.setter def name(self, name): - if not is_string(name): msg = 'Unable to set name for Nuclide with a non-string ' \ 'value {0}'.format(name) @@ -64,10 +75,8 @@ class Nuclide(object): self._name = name - @xs.setter def xs(self, xs): - if not is_string(xs): msg = 'Unable to set cross-section identifier xs for Nuclide ' \ 'with a non-string value {0}'.format(xs) @@ -75,10 +84,8 @@ class Nuclide(object): self._xs = xs - @zaid.setter def zaid(self, zaid): - if not is_integer(zaid): msg = 'Unable to set zaid for Nuclide ' \ 'with a non-integer {0}'.format(zaid) @@ -86,11 +93,9 @@ class Nuclide(object): self._zaid = zaid - def __repr__(self): - string = 'Nuclide - {0}\n'.format(self._name) string += '{0: <16}{1}{2}\n'.format('\tXS', '=\t', self._xs) if self._zaid is not None: string += '{0: <16}{1}{2}\n'.format('\tZAID', '=\t', self._zaid) - return string \ No newline at end of file + return string From c8e176a9f75763e4e4e10d79c82cef482eebe71f Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 2 Jun 2015 19:22:33 +0700 Subject: [PATCH 12/81] Continue adding docstrings and updating modules. --- docs/source/pythonapi/opencg_compatible.rst | 1 - docs/source/pythonapi/particle_restart.rst | 1 - docs/source/pythonapi/plots.rst | 1 - docs/source/pythonapi/settings.rst | 1 - docs/source/pythonapi/statepoint.rst | 1 - docs/source/pythonapi/summary.rst | 1 - docs/source/pythonapi/surface.rst | 1 - docs/source/pythonapi/tallies.rst | 1 - docs/source/pythonapi/trigger.rst | 1 - docs/source/pythonapi/universe.rst | 1 - docs/source/usersguide/input.rst | 12 +- openmc/opencg_compatible.py | 207 +++++- openmc/particle_restart.py | 39 +- openmc/plots.py | 172 ++--- openmc/settings.py | 759 +++++++++----------- openmc/statepoint.py | 148 ++-- openmc/summary.py | 48 +- 17 files changed, 760 insertions(+), 635 deletions(-) diff --git a/docs/source/pythonapi/opencg_compatible.rst b/docs/source/pythonapi/opencg_compatible.rst index 86cb03433..c807e19cc 100644 --- a/docs/source/pythonapi/opencg_compatible.rst +++ b/docs/source/pythonapi/opencg_compatible.rst @@ -6,4 +6,3 @@ OpenCG Compatibility .. automodule:: openmc.opencg_compatible :members: - :undoc-members: diff --git a/docs/source/pythonapi/particle_restart.rst b/docs/source/pythonapi/particle_restart.rst index 2965319b0..66ed89988 100644 --- a/docs/source/pythonapi/particle_restart.rst +++ b/docs/source/pythonapi/particle_restart.rst @@ -6,4 +6,3 @@ Particle Restart .. automodule:: openmc.particle_restart :members: - :undoc-members: diff --git a/docs/source/pythonapi/plots.rst b/docs/source/pythonapi/plots.rst index 4ff557178..8ad5348be 100644 --- a/docs/source/pythonapi/plots.rst +++ b/docs/source/pythonapi/plots.rst @@ -6,4 +6,3 @@ Plots .. automodule:: openmc.plots :members: - :undoc-members: diff --git a/docs/source/pythonapi/settings.rst b/docs/source/pythonapi/settings.rst index 4457e1c3d..3a3915ff5 100644 --- a/docs/source/pythonapi/settings.rst +++ b/docs/source/pythonapi/settings.rst @@ -6,4 +6,3 @@ Settings .. automodule:: openmc.settings :members: - :undoc-members: diff --git a/docs/source/pythonapi/statepoint.rst b/docs/source/pythonapi/statepoint.rst index b97328019..737fc03fc 100644 --- a/docs/source/pythonapi/statepoint.rst +++ b/docs/source/pythonapi/statepoint.rst @@ -6,4 +6,3 @@ Statepoint .. automodule:: openmc.statepoint :members: - :undoc-members: diff --git a/docs/source/pythonapi/summary.rst b/docs/source/pythonapi/summary.rst index 149db7844..9a791127b 100644 --- a/docs/source/pythonapi/summary.rst +++ b/docs/source/pythonapi/summary.rst @@ -6,4 +6,3 @@ Summary .. automodule:: openmc.summary :members: - :undoc-members: diff --git a/docs/source/pythonapi/surface.rst b/docs/source/pythonapi/surface.rst index 6f438b0da..cc31f5b3e 100644 --- a/docs/source/pythonapi/surface.rst +++ b/docs/source/pythonapi/surface.rst @@ -6,4 +6,3 @@ Surface .. automodule:: openmc.surface :members: - :undoc-members: diff --git a/docs/source/pythonapi/tallies.rst b/docs/source/pythonapi/tallies.rst index 29fb2e978..2f24edf3a 100644 --- a/docs/source/pythonapi/tallies.rst +++ b/docs/source/pythonapi/tallies.rst @@ -6,4 +6,3 @@ Tallies .. automodule:: openmc.tallies :members: - :undoc-members: diff --git a/docs/source/pythonapi/trigger.rst b/docs/source/pythonapi/trigger.rst index 17d211ab5..82567c2cf 100644 --- a/docs/source/pythonapi/trigger.rst +++ b/docs/source/pythonapi/trigger.rst @@ -6,4 +6,3 @@ Trigger .. automodule:: openmc.trigger :members: - :undoc-members: diff --git a/docs/source/pythonapi/universe.rst b/docs/source/pythonapi/universe.rst index 16eb1c14e..fd4a3c1e2 100644 --- a/docs/source/pythonapi/universe.rst +++ b/docs/source/pythonapi/universe.rst @@ -6,4 +6,3 @@ Universe .. automodule:: openmc.universe :members: - :undoc-members: diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index 5b6bee8c6..3c996178c 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -481,7 +481,7 @@ attributes/sub-elements: :parameters: For an "isotropic" angular distribution, ``parameters`` should not be - specified + specified. For a "monodirectional" angular distribution, ``parameters`` should be given as three real numbers which specify the angular cosines with respect @@ -605,8 +605,6 @@ survival biasing, otherwise known as implicit capture or absorption. *Default*: false -.. _trace: - ```` Element --------------------- @@ -615,6 +613,8 @@ a simulation. It has no attributes and accepts a positive integer value. *Default*: None (Determined by environment variable :envvar:`OMP_NUM_THREADS`) +.. _trace: + ```` Element ------------------- @@ -631,9 +631,9 @@ integers: the batch number, generation number, and particle number. The ```` element specifies particles for which OpenMC will output binary files describing particle position at every step of its transport. This element -should be followed by triplets of integers. Each triplet describes one particle -. The integers in each triplet specify the batch number, generation number, and -particle number, respectively. +should be followed by triplets of integers. Each triplet describes one +particle. The integers in each triplet specify the batch number, generation +number, and particle number, respectively. *Default*: None diff --git a/openmc/opencg_compatible.py b/openmc/opencg_compatible.py index c0e6d595d..b68b1032a 100644 --- a/openmc/opencg_compatible.py +++ b/openmc/opencg_compatible.py @@ -62,8 +62,20 @@ OPENMC_LATTICES = {} OPENCG_LATTICES = {} - def get_opencg_material(openmc_material): + """Return an OpenCG material corresponding to an OpenMC material. + + Parameters + ---------- + openmc_material : openmc.material.Material + OpenMC material + + Returns + ------- + opencg_material : opencg.Material + Equivalent OpenCG material + + """ if not isinstance(openmc_material, openmc.Material): msg = 'Unable to create an OpenCG Material from {0} ' \ @@ -91,6 +103,19 @@ def get_opencg_material(openmc_material): def get_openmc_material(opencg_material): + """Return an OpenMC material corresponding to an OpenCG material. + + Parameters + ---------- + opencg_material : opencg.Material + OpenCG material + + Returns + ------- + openmc_material : openmc.material.Material + Equivalent OpenMC material + + """ if not isinstance(opencg_material, opencg.Material): msg = 'Unable to create an OpenMC Material from {0} ' \ @@ -118,6 +143,19 @@ def get_openmc_material(opencg_material): def is_opencg_surface_compatible(opencg_surface): + """Determine whether OpenCG surface is compatible with OpenMC geometry + + Parameters + ---------- + opencg_surface : opencg.Surface + OpenCG surface + + Returns + ------- + bool + Whether OpenCG surface is compatible with OpenMC + + """ if not isinstance(opencg_surface, opencg.Surface): msg = 'Unable to check if OpenCG Surface is compatible' \ @@ -132,6 +170,19 @@ def is_opencg_surface_compatible(opencg_surface): def get_opencg_surface(openmc_surface): + """Return an OpenCG surface corresponding to an OpenMC surface. + + Parameters + ---------- + openmc_surface : openmc.surface.Surface + OpenMC surface + + Returns + ------- + opencg_surface : opencg.Surface + Equivalent OpenCG surface + + """ if not isinstance(openmc_surface, openmc.Surface): msg = 'Unable to create an OpenCG Surface from {0} ' \ @@ -205,6 +256,19 @@ def get_opencg_surface(openmc_surface): def get_openmc_surface(opencg_surface): + """Return an OpenMC surface corresponding to an OpenCG surface. + + Parameters + ---------- + opencg_surface : opencg.Surface + OpenCG surface + + Returns + ------- + openmc_surface : openmc.surface.Surface + Equivalent OpenMC surface + + """ if not isinstance(opencg_surface, opencg.Surface): msg = 'Unable to create an OpenMC Surface from {0} which ' \ @@ -280,6 +344,21 @@ def get_openmc_surface(opencg_surface): def get_compatible_opencg_surfaces(opencg_surface): + """Generate OpenCG surfaces that are compatible with OpenMC equivalent to an + OpenCG surface that is not compatible. + + Parameters + ---------- + opencg_surface : opencg.Surface + OpenCG surface that is incompatible with OpenMC + + Returns + ------- + surfaces : list of opencg.Surface + Collection of surfaces equivalent to the original one but compatible + with OpenMC + + """ if not isinstance(opencg_surface, opencg.Surface): msg = 'Unable to create an OpenMC Surface from {0} which ' \ @@ -349,6 +428,19 @@ def get_compatible_opencg_surfaces(opencg_surface): def get_opencg_cell(openmc_cell): + """Return an OpenCG cell corresponding to an OpenMC cell. + + Parameters + ---------- + openmc_cell : openmc.universe.Cell + OpenMC cell + + Returns + ------- + opencg_cell : opencg.Cell + Equivalent OpenCG cell + + """ if not isinstance(openmc_cell, openmc.Cell): msg = 'Unable to create an OpenCG Cell from {0} which ' \ @@ -398,7 +490,26 @@ def get_opencg_cell(openmc_cell): def get_compatible_opencg_cells(opencg_cell, opencg_surface, halfspace): + """Generate OpenCG cells that are compatible with OpenMC equivalent to an OpenCG + cell that is not compatible. + Parameters + ---------- + opencg_cell : opencg.Cell + OpenCG cell + opencg_surface : opencg.Surface + OpenCG surface that causes the incompatibility, e.g. an x-squareprism + surface + halfspace : {-1, 1} + Which halfspace defined by the surface is contained in the cell + + Returns + ------- + compatible_cells : list of opencg.Cell + Collection of cells equivalent to the original one but compatible with + OpenMC + + """ if not isinstance(opencg_cell, opencg.Cell): msg = 'Unable to create compatible OpenMC Cell from {0} which ' \ 'is not an OpenCG Cell'.format(opencg_cell) @@ -418,8 +529,8 @@ def get_compatible_opencg_cells(opencg_cell, opencg_surface, halfspace): compatible_cells = [] # SquarePrism Surfaces - if opencg_surface._type in ['x-squareprism', - 'y-squareprism', 'z-squareprism']: + if opencg_surface._type in ['x-squareprism', 'y-squareprism', + 'z-squareprism']: # Get the compatible Surfaces (XPlanes and YPlanes) compatible_surfaces = get_compatible_opencg_surfaces(opencg_surface) @@ -436,13 +547,11 @@ def get_compatible_opencg_cells(opencg_cell, opencg_surface, halfspace): # If Cell is outside SquarePrism, add "outside" of Surface halfspaces else: - # Create 8 Cell clones to represent each of the disjoint planar # Surface halfspace intersections num_clones = 8 for clone_id in range(num_clones): - # Create a cloned OpenCG Cell with Surfaces compatible with OpenMC clone = opencg_cell.clone() compatible_cells.append(clone) @@ -500,6 +609,14 @@ def get_compatible_opencg_cells(opencg_cell, opencg_surface, halfspace): def make_opencg_cells_compatible(opencg_universe): + """Make all cells in an OpenCG universe compatible with OpenMC. + + Parameters + ---------- + opencg_universe : opencg.Universe + Universe to check + + """ if not isinstance(opencg_universe, opencg.Universe): msg = 'Unable to make compatible OpenCG Cells for {0} which ' \ @@ -545,8 +662,20 @@ def make_opencg_cells_compatible(opencg_universe): return - def get_openmc_cell(opencg_cell): + """Return an OpenMC cell corresponding to an OpenCG cell. + + Parameters + ---------- + opencg_cell : opencg.Cell + OpenCG cell + + Returns + ------- + openmc_cell : openmc.universe.Cell + Equivalent OpenMC cell + + """ if not isinstance(opencg_cell, opencg.Cell): msg = 'Unable to create an OpenMC Cell from {0} which ' \ @@ -597,8 +726,20 @@ def get_openmc_cell(opencg_cell): return openmc_cell - def get_opencg_universe(openmc_universe): + """Return an OpenCG universe corresponding to an OpenMC universe. + + Parameters + ---------- + openmc_universe : openmc.universe.Universe + OpenMC universe + + Returns + ------- + opencg_universe : opencg.Universe + Equivalent OpenCG universe + + """ if not isinstance(openmc_universe, openmc.Universe): msg = 'Unable to create an OpenCG Universe from {0} which ' \ @@ -633,6 +774,19 @@ def get_opencg_universe(openmc_universe): def get_openmc_universe(opencg_universe): + """Return an OpenMC universe corresponding to an OpenCG universe. + + Parameters + ---------- + opencg_universe : opencg.Universe + OpenCG universe + + Returns + ------- + openmc_universe : openmc.universe.Universe + Equivalent OpenMC universe + + """ if not isinstance(opencg_universe, opencg.Universe): msg = 'Unable to create an OpenMC Universe from {0} which ' \ @@ -670,6 +824,19 @@ def get_openmc_universe(opencg_universe): def get_opencg_lattice(openmc_lattice): + """Return an OpenCG lattice corresponding to an OpenMC lattice. + + Parameters + ---------- + openmc_lattice : openmc.universe.Lattice + OpenMC lattice + + Returns + ------- + opencg_lattice : opencg.Lattice + Equivalent OpenCG lattice + + """ if not isinstance(openmc_lattice, openmc.Lattice): msg = 'Unable to create an OpenCG Lattice from {0} which ' \ @@ -737,6 +904,19 @@ def get_opencg_lattice(openmc_lattice): def get_openmc_lattice(opencg_lattice): + """Return an OpenMC lattice corresponding to an OpenCG lattice. + + Parameters + ---------- + opencg_lattice : opencg.Lattice + OpenCG lattice + + Returns + ------- + openmc_lattice : openmc.universe.Lattice + Equivalent OpenMC lattice + + """ if not isinstance(opencg_lattice, opencg.Lattice): msg = 'Unable to create an OpenMC Lattice from {0} which ' \ @@ -822,6 +1002,19 @@ def get_opencg_geometry(openmc_geometry): def get_openmc_geometry(opencg_geometry): + """Return an OpenMC geometry corresponding to an OpenCG geometry. + + Parameters + ---------- + opencg_geometry : opencg.Geometry + OpenCG geometry + + Returns + ------- + openmc_geometry : openmc.universe.Geometry + Equivalent OpenMC geometry + + """ if not isinstance(opencg_geometry, opencg.Geometry): msg = 'Unable to get OpenMC geometry from {0} which is ' \ diff --git a/openmc/particle_restart.py b/openmc/particle_restart.py index b4a718eb5..d664de1ae 100644 --- a/openmc/particle_restart.py +++ b/openmc/particle_restart.py @@ -1,9 +1,44 @@ -#!/usr/bin/env python - import struct class Particle(object): + """Information used to restart a specific particle that caused a simulation to + fail. + + Parameters + ---------- + filename : str + Path to the particle restart file + + Attributes + ---------- + filetype : int + Integer indicating the file type + revision : int + Revision of the particle restart format + current_batch : int + The batch containing the particle + gen_per_batch : int + Number of generations per batch + current_gen : int + The generation containing the particle + n_particles : int + Number of particles per generation + run_mode : int + Type of simulation (criticality or fixed source) + id : long + Identifier of the particle + weight : float + Weight of the particle + energy : float + Energy of the particle in MeV + xyz : list of float + Position of the particle + uvw : list of float + Directional cosines of the particle + + """ + def __init__(self, filename): if filename.endswith('.h5'): import h5py diff --git a/openmc/plots.py b/openmc/plots.py index 1468b11b0..39c5e0c3f 100644 --- a/openmc/plots.py +++ b/openmc/plots.py @@ -18,9 +18,50 @@ BASES = ['xy', 'xz', 'yz'] class Plot(object): + """Definition of a finite region of space to be plotted, either as a slice plot + in two dimensions or as a voxel plot in three dimensions. + + Parameters + ---------- + plot_id : int + Unique identifier for the plot + name : str + Name of the plot + + Attributes + ---------- + id : int + Unique identifier + name : str + Name of the plot + width : tuple or list or ndarray + Width of the plot in each basis direction + pixels : tuple or list or ndarray + Number of pixels to use in each basis direction + origin : tuple or list of ndarray + Origin (center) of the plot + filename : + Path to write the plot to + color : {'cell', 'mat'} + Indicate whether the plot should be colored by cell or by material + type : {'slice', 'voxel'} + The type of the plot + basis : {'xy', 'xz', 'yz'} + The basis directions for the plot + background : tuple or list of ndarray + Color of the background defined by RGB + mask_components : tuple or list or ndarray + Unique id numbers of the cells or materials to plot + mask_background : tuple or list or ndarray + Color to apply to all cells/materials not listed in mask_components + defined by RGB + col_spec : dict + Dictionary indicating that certain cells/materials (keys) should be + colored with a specific RGB (values) + + """ def __init__(self, plot_id=None, name=''): - # Initialize Plot class attributes self.id = plot_id self.name = name @@ -36,75 +77,60 @@ class Plot(object): self._mask_background = None self._col_spec = None - @property def id(self): return self._id - @property def name(self): return self._name - @property def width(self): return self._width - @property def pixels(self): return self._pixels - @property def origin(self): return self._origin - @property def filename(self): return self._filename - @property def color(self): return self._color - @property def type(self): return self._type - @property def basis(self): return self._basis - @property def background(self): return self._background - @property def mask_componenets(self): return self._mask_components - @property def mask_background(self): return self._mask_background - @property def col_spec(self): return self._col_spec - @id.setter def id(self, plot_id): - if plot_id is None: global AUTO_PLOT_ID self._id = AUTO_PLOT_ID @@ -123,7 +149,6 @@ class Plot(object): else: self._id = plot_id - @name.setter def name(self, name): @@ -135,10 +160,8 @@ class Plot(object): else: self._name = name - @width.setter def width(self, width): - if not isinstance(width, (tuple, list, np.ndarray)): msg = 'Unable to create Plot ID={0} with width {1} which is not ' \ 'a Python tuple/list or NumPy array'.format(self._id, width) @@ -158,10 +181,8 @@ class Plot(object): self._width = width - @origin.setter def origin(self, origin): - if not isinstance(origin, (tuple, list, np.ndarray)): msg = 'Unable to create Plot ID={0} with origin {1} which is not ' \ 'a Python tuple/list or NumPy array'.format(self._id, origin) @@ -172,7 +193,6 @@ class Plot(object): 'a 3D coordinate must be input'.format(self._id, origin) raise ValueError(msg) - for dim in origin: if not is_integer(dim) and not is_float(dim): msg = 'Unable to create Plot ID={0} with origin {1} since ' \ @@ -182,10 +202,8 @@ class Plot(object): self._origin = origin - @pixels.setter def pixels(self, pixels): - if not isinstance(pixels, (tuple, list, np.ndarray)): msg = 'Unable to create Plot ID={0} with pixels {1} which is not ' \ 'a Python tuple/list or NumPy array'.format(self._id, pixels) @@ -197,7 +215,6 @@ class Plot(object): raise ValueError(msg) for dim in pixels: - if not is_integer(dim): msg = 'Unable to create Plot ID={0} with pixel value {1} ' \ 'which is not an integer'.format(self._id, dim) @@ -210,10 +227,8 @@ class Plot(object): self._pixels = pixels - @filename.setter def filename(self, filename): - if not is_string(filename): msg = 'Unable to create Plot ID={0} with filename {1} which is ' \ 'not a string'.format(self._id, filename) @@ -221,10 +236,8 @@ class Plot(object): self._filename = filename - @color.setter def color(self, color): - if not is_string(color): msg = 'Unable to create Plot ID={0} with color {1} which is not ' \ 'a string'.format(self._id, color) @@ -237,10 +250,8 @@ class Plot(object): self._color = color - @type.setter def type(self, type): - if not is_string(type): msg = 'Unable to create Plot ID={0} with type {1} which is not ' \ 'a string'.format(self._id, type) @@ -253,10 +264,8 @@ class Plot(object): self._type = type - @basis.setter def basis(self, basis): - if not is_string(basis): msg = 'Unable to create Plot ID={0} with basis {1} which is not ' \ 'a string'.format(self._id, basis) @@ -269,10 +278,8 @@ class Plot(object): self._basis = basis - @background.setter def background(self, background): - if not isinstance(background, (tuple, list, np.ndarray)): msg = 'Unable to create Plot ID={0} with background {1} ' \ 'which is not a Python tuple/list or NumPy ' \ @@ -286,7 +293,6 @@ class Plot(object): raise ValueError(msg) for rgb in background: - if not is_integer(rgb): msg = 'Unable to create Plot ID={0} with background RGB ' \ 'value {1} which is not an integer'.format(self._id, rgb) @@ -299,10 +305,8 @@ class Plot(object): self._background = background - @col_spec.setter def col_spec(self, col_spec): - if not isinstance(col_spec, dict): msg= 'Unable to create Plot ID={0} with col_spec parameter {1} ' \ 'which is not a Python dictionary of IDs to ' \ @@ -310,7 +314,6 @@ class Plot(object): raise ValueError(msg) for key in col_spec: - if not is_integer(key): msg = 'Unable to create Plot ID={0} with col_spec ID {1} ' \ 'which is not an integer'.format(self._id, key) @@ -335,10 +338,8 @@ class Plot(object): self._col_spec = col_spec - @mask_componenets.setter def mask_components(self, mask_components): - if not isinstance(mask_components, (list, tuple, np.ndarray)): msg = 'Unable to create Plot ID={0} with mask components {1} ' \ 'which is not a Python tuple/list or NumPy ' \ @@ -358,10 +359,8 @@ class Plot(object): self._mask_components = mask_components - @mask_background.setter def mask_background(self, mask_background): - if not isinstance(mask_background, (list, tuple, np.ndarray)): msg = 'Unable to create Plot ID={0} with mask background {1} ' \ 'which is not a Python tuple/list or NumPy ' \ @@ -389,9 +388,7 @@ class Plot(object): self._mask_background = mask_background - def __repr__(self): - string = 'Plot\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self._id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self._name) @@ -409,8 +406,15 @@ class Plot(object): string += '{0: <16}{1}{2}\n'.format('\tCol Spec', '=\t', self._col_spec) return string - def get_plot_xml(self): + """Return XML representation of the plot + + Returns + ------- + element : xml.etree.ElementTree.Element + XML element containing plot data + + """ element = ET.Element("plot") element.set("id", str(self._id)) @@ -422,64 +426,55 @@ class Plot(object): element.set("basis", self._basis) subelement = ET.SubElement(element, "origin") - text = '' - for coord in self._origin: - text += str(coord) + ' ' - subelement.text = text.rstrip(' ') + subelement.text = ' '.join(map(str, self._origin)) subelement = ET.SubElement(element, "width") - text = '' - for dim in self._width: - text += str(dim) + ' ' - subelement.text = text.rstrip(' ') + subelement.text = ' '.join(map(str, self._width)) subelement = ET.SubElement(element, "pixels") - text = '' - for dim in self._pixels: - text += str(dim) + ' ' - subelement.text = text.rstrip(' ') + subelement.text = ' '.join(map(str, self._pixels)) if not self._mask_background is None: subelement = ET.SubElement(element, "background") - text = '' - for rgb in self._background: - text += str(rgb) + ' ' - subelement.text = text.rstrip(' ') + subelement.text = ' '.join(map(str, self._background)) if not self._col_spec is None: - for key in self._col_spec: subelement = ET.SubElement(element, "col_spec") - subelement.set("id", '{0}'.format(key)) - value = self._col_spec[key] - subelement.set("rgb",'{0} {1} {2}'.format(value[0], - value[1], value[2])) + subelement.set("id", str(key)) + subelement.set("rgb", ' '.join(map( + str, self._col_spec[key]))) if not self._mask_components is None: subelement = ET.SubElement(element, "mask") - - text = '' - for id in self._mask_components: - text += str(id) + ' ' - subelement.set("components", text.rstrip(' ')) - - rgb = self._mask_background - subelement.set("background", '{0} {1} {2}'.format(rgb[0], - rgb[1], rgb[2])) + subelement.set("components", ' '.join(map( + str, self._mask_components))) + subelement.set("background", ' '.join(map( + str, self._mask_background))) return element class PlotsFile(object): + """Plots file used for an OpenMC simulation. Corresponds directly to the + plots.xml input file. + + """ def __init__(self): - # Initialize PlotsFile class attributes self._plots = [] self._plots_file = ET.Element("plots") - def add_plot(self, plot): + """Add a plot to the file. + + Parameters + ---------- + plot : Plot + Plot to add + + """ if not isinstance(plot, Plot): msg = 'Unable to add a non-Plot {0} to the PlotsFile'.format(plot) @@ -487,15 +482,20 @@ class PlotsFile(object): self._plots.append(plot) - def remove_plot(self, plot): + """Remove a plot from the file. + + Parameters + ---------- + plot : Plot + Plot to remove + + """ + self._plots.remove(plot) - - def create_plot_subelements(self): - + def _create_plot_subelements(self): for plot in self._plots: - xml_element = plot.get_plot_xml() if len(plot._name) > 0: @@ -503,10 +503,12 @@ class PlotsFile(object): self._plots_file.append(xml_element) - def export_to_xml(self): + """Create a plots.xml file that can be used by OpenMC. - self.create_plot_subelements() + """ + + self._create_plot_subelements() # Clean the indentation in the file to be user-readable clean_xml_indentation(self._plots_file) diff --git a/openmc/settings.py b/openmc/settings.py index 632565946..7b4139767 100644 --- a/openmc/settings.py +++ b/openmc/settings.py @@ -9,9 +9,113 @@ from openmc.clean_xml import * class SettingsFile(object): + """Settings file used for an OpenMC simulation. Corresponds directly to the + settings.xml input file. + + Attributes + ---------- + batches : int + Number of batches to simulate + generations_per_batch : int + Number of generations per batch + inactive : int + Number of inactive batches + particles : int + Number of particles per generation + keff_trigger : dict + Dictionary defining a trigger on eigenvalue. The dictionary must have + two keys, 'type' and 'threshold'. Acceptable values corresponding to + type are 'variance', 'std_dev', and 'rel_err'. The threshold value + should be a float indicating the variance, standard deviation, or + relative error used. + source_file : str + Path to a source file + output : dict + Dictionary indicating what files to output. Valid keys are 'summary', + 'cross_sections', 'tallies', and 'distribmats'. Values corresponding to + each key should be given as a boolean value. + output_path : str + Path to write output to + verbosity : int + Verbosity during simulation between 1 and 10 + statepoint_batches : tuple or list or ndarray + List of batches at which to write statepoint files + statepoint_interval : int + Number of batches after which a new statepoint file should be written + sourcepoint_batches : tuple or list or ndarray + List of batches at which to write source files + sourcepoint_interval : int + Number of batches after which a new source file should be written + sourcepoint_separate : bool + Indicate whether the souce should be written as part of the statepoint + file or on its own + sourcepoint_write : bool + Indicate whether the source should be written at all + sourcepoint_overwrite : bool + Indicate whether to + confidence_intervals : bool + If True, uncertainties on tally results will be reported as the + half-width of the 95% two-sided confidence interval. If False, + uncertainties on tally results will be reported as the sample standard + deviation. + cross_sections : str + Indicates the path to an XML cross section listing file (usually named + cross_sections.xml). If it is not set, the :envvar:`CROSS_SECTIONS` + environment variable will be used to find the path to the XML cross + section listing. + energy_grid : str + Set the method used to search energy grids. Acceptable values are + 'nuclide', 'logarithm', and 'material-union'. + ptables : bool + Determine whether probability tables are used. + run_cmfd : bool + Indicate if coarse mesh finite difference acceleration is to be used + seed : int + Seed for the linear congruential pseudorandom number generator + survival_biasing : bool + Indicate whether survival biasing is to be used + weight : float + Weight cutoff below which particle undergo Russian roulette + weight_avg : float + Weight assigned to particles that are not killed after Russian roulette + entropy_dimension : tuple or list + Number of Shannon entropy mesh cells in the x, y, and z directions, + respectively + entropy_lower_left : tuple or list + Coordinates of the lower-left point of the Shannon entropy mesh + entropy_upper_right : tuple or list + Coordinates of the upper-right point of the Shannon entropy mesh + trigger_active : bool + Indicate whether tally triggers are used + trigger_max_batches : int + Maximum number of batches simulated. If this is set, the number of + batches specified via ``batches`` is interpreted as the minimum number + of batches + trigger_batch_interval : int + Number of batches in between convergence checks + no_reduce : bool + Indicate that all user-defined and global tallies should not be reduced + across processes in a parallel calculation. + threads : int + Number of OpenMP threads + trace : tuple or list + Show detailed information about a single particle, indicated by three + integers: the batch number, generation number, and particle number + track : tuple or list + Specify particles for which track files should be written. Each particle + is identified by a triplet with the batch number, generation number, and + particle number. + ufs_dimension : tuple or list + Number of uniform fission site (UFS) mesh cells in the x, y, and z + directions, respectively + ufs_lower_left : tuple or list + Coordinates of the lower-left point of the UFS mesh + ufs_upper_right : tuple or list + Coordinates of the upper-right point of the UFS mesh + + """ def __init__(self): - # Eigenvalue subelement self._batches = None self._generations_per_batch = None @@ -89,147 +193,118 @@ class SettingsFile(object): self._eigenvalue_subelement = None self._source_element = None - @property def batches(self): return self._batches - @property def generations_per_batch(self): return self._generations_per_batch - @property def inactive(self): return self._inactive - @property def particles(self): return self._particles - @property def keff_trigger(self): return self._keff_trigger - @property def source_file(self): return self._source_file - @property def source_space_type(self): return self._source_space_type - @property def source_space_params(self): return self._source_space_params - @property def source_angle_type(self): return self._source_angle_type - @property def source_angle_params(self): return self._source_angle_params - @property def source_energy_type(self): return self._source_energy_type - @property def source_energy_params(self): return self._source_energy_params - @property def confidence_intervals(self): return self._confidence_intervals - @property def cross_sections(self): return self._cross_sections - @property def energy_grid(self): return self._energy_grid - @property def ptables(self): return self._ptables - @property def run_cmfd(self): return self._run_cmfd - @property def seed(self): return self._seed - @property def survival_biasing(self): return self._survival_biasing - @property def entropy_dimension(self): return self._entropy_dimension - @property def entropy_lower_left(self): return self._entropy_lower_left - @property def entropy_upper_right(self): return self._entropy_upper_right - @property def trigger_active(self): return self._trigger_active - @property def trigger_max_batches(self): return self._trigger_max_batches - @property def trigger_batch_interval(self): return self._batch_interval - @property def output(self): return self._output - @property def output_path(self): return self._output_path - @property def statepoint_batches(self): return self._statepoint_batches - @property def statepoint_interval(self): return self._statepoint_interval @@ -238,110 +313,88 @@ class SettingsFile(object): def sourcepoint_batches(self): return self._sourcepoint_interval - @property def sourcepoint_interval(self): return self._sourcepoint_interval - @property def sourcepoint_separate(self): return self._sourcepoint_separate - @property def sourcepoint_write(self): return self._sourcepoint_write - @property def sourcepoint_overwrite(self): return self._sourcepoint_overwrite - @property def threads(self): return self._threads - @property def no_reduce(self): return self._no_reduce - @property def verbosity(self): return self._verbosity - @property def trace(self): return self._trace - @property def track(self): return self._track - @property def weight(self): return self._weight - @property def weight_avg(self): return self._weight_avg - @property def ufs_dimension(self): return self._ufs_dimension - @property def ufs_lower_left(self): return self._ufs_lower_left - @property def ufs_upper_right(self): return self._ufs_upper_right - @property def dd_mesh_dimension(self): return self._dd_mesh_dimension - @property def dd_mesh_lower_left(self): return self._dd_mesh_lower_left - @property def dd_mesh_upper_right(self): return self._dd_mesh_upper_right - @property def dd_nodemap(self): return self._dd_nodemap - @property def dd_allow_leakage(self): return self._dd_allow_leakage - @property def dd_count_interactions(self): return self._dd_count_interactions - @batches.setter def batches(self, batches): - if not is_integer(batches): msg = 'Unable to set batches to a non-integer ' \ 'value {0}'.format(batches) @@ -354,10 +407,8 @@ class SettingsFile(object): self._batches = batches - @generations_per_batch.setter def generations_per_batch(self, generations_per_batch): - if not is_integer(generations_per_batch): msg = 'Unable to set generations per batch to a non-integer ' \ 'value {0}'.format(generations_per_batch) @@ -370,10 +421,8 @@ class SettingsFile(object): self._generations_per_batch = generations_per_batch - @inactive.setter def inactive(self, inactive): - if not is_integer(inactive): msg = 'Unable to set inactive batches to a non-integer ' \ 'value {0}'.format(inactive) @@ -386,10 +435,8 @@ class SettingsFile(object): self._inactive = inactive - @particles.setter def particles(self, particles): - if not is_integer(particles): msg = 'Unable to set particles to a non-integer ' \ 'value {0}'.format(particles) @@ -402,10 +449,8 @@ class SettingsFile(object): self._particles = particles - @keff_trigger.setter def keff_trigger(self, keff_trigger): - if not isinstance(keff_trigger, dict): msg = 'Unable to set a trigger on keff from {0} which ' \ 'is not a Python dictionary'.format(keff_trigger) @@ -433,10 +478,8 @@ class SettingsFile(object): self._keff_trigger = keff_trigger - @source_file.setter def source_file(self, source_file): - if not is_string(source_file): msg = 'Unable to set source file to a non-string ' \ 'value {0}'.format(source_file) @@ -444,8 +487,35 @@ class SettingsFile(object): self._source_file = source_file - def set_source_space(self, stype, params): + """Defined the spatial bounds of the external/starting source. + + Parameters + ---------- + stype : str + The type of spatial distribution. Valid options are "box" and + "point". A "box" spatial distribution has coordinates sampled + uniformly in a parallelepiped. A "point" spatial distribution has + coordinates specified by a triplet. + params : tuple or list or ndarray + For a "box" spatial distribution, ``params`` should be given as six + real numbers, the first three of which specify the lower-left corner + of a parallelepiped and the last three of which specify the + upper-right corner. Source sites are sampled uniformly through that + parallelepiped. + + To filter a "box" spatial distribution by fissionable material, + specify "fission" tag instead of "box". The ``params`` should be + given as six real numbers, the first three of which specify the + lower-left corner of a parallelepiped and the last three of which + specify the upper-right corner. Source sites are sampled uniformly + through that parallelepiped. + + For a "point" spatial distribution, ``params`` should be given as + three real numbers which specify the (x,y,z) location of an + isotropic point source + + """ if not is_string(stype): msg = 'Unable to set source space type to a non-string ' \ @@ -462,13 +532,17 @@ class SettingsFile(object): 'not a Python tuple, list or NumPy array'.format(params) raise ValueError(msg) - elif len(params) != 6: - msg = 'Unable to set source space parameters to {0} since it ' \ - 'does not contain 6 values'.format(params) + elif stype == 'box' and len(params) != 6: + msg = 'Unable to set source space parameters for a box to {0} ' \ + 'since it does not contain 6 values'.format(params) + raise ValueError(msg) + + elif stype == 'point' and len(params) != 3: + msg = 'Unable to set source space parameters for a point to {0} ' \ + 'since it does not contain 3 values'.format(params) raise ValueError(msg) for param in params: - if not is_integer(param) and not is_float(param): msg = 'Unable to set source space parameters to {0} since it ' \ 'is not an integer or floating point value'.format(param) @@ -477,8 +551,26 @@ class SettingsFile(object): self._source_space_type = stype self._source_space_params = params - def set_source_angle(self, stype, params=[]): + """Defined the angular distribution of the external/starting source. + + Parameters + ---------- + stype : str + The type of angular distribution. Valid options are "isotropic" and + "monodirectional". The angle of the particle emitted from a source + site is isotropic if the "isotropic" option is given. The angle of + the particle emitted from a source site is the direction specified + in ``params`` if the "monodirectional" option is given. + params : tuple or list or ndarray + For an "isotropic" angular distribution, ``params`` should not + be specified. + + For a "monodirectional" angular distribution, ``params`` should + be given as three floats which specify the angular cosines + with respect to each axis. + + """ if not is_string(stype): msg = 'Unable to set source angle type to a non-string ' \ @@ -507,7 +599,6 @@ class SettingsFile(object): raise ValueError(msg) for param in params: - if not is_integer(param) and not is_float(param): msg = 'Unable to set source angle parameters to {0} since it ' \ 'is not an integer or floating point value'.format(param) @@ -516,8 +607,31 @@ class SettingsFile(object): self._source_angle_type = stype self._source_angle_params = params - def set_source_energy(self, stype, params=[]): + """Defined the energy distribution of the external/starting source. + + Parameters + ---------- + stype : str + The type of energy distribution. Valid options are "monoenergetic", + "watt", and "maxwell". The "monoenergetic" option produces source + sites at a single energy. The "watt" option produces source sites + whose energy is sampled from a Watt fission spectrum. The "maxwell" + option produce source sites whose energy is sampled from a Maxwell + fission spectrum + params : tuple or list or ndarray + For a "monoenergetic" energy distribution, ``params`` should be + given as the energy in MeV of the source sites. + + For a "watt" energy distribution, ``params`` should be given as two + real numbers :math:`a` and :math:`b` that parameterize the + distribution :math:`p(E) dE = c e^{-E/a} \sinh \sqrt{b \, E} dE`. + + For a "maxwell" energy distribution, ``params`` should be given as + one real number :math:`a` that parameterizes the distribution + :math:`p(E) dE = c E e^{-E/a} dE`. + + """ if not is_string(stype): msg = 'Unable to set source energy type to a non-string ' \ @@ -530,31 +644,30 @@ class SettingsFile(object): raise ValueError(msg) elif not isinstance(params, (tuple, list, np.ndarray)): - msg = 'Unable to set source energy parameters to {0} since it ' \ + msg = 'Unable to set source energy params to {0} since it ' \ 'is not a Python list/tuple or NumPy array'.format(params) raise ValueError(msg) elif stype == 'monoenergetic' and not len(params) != 1: - msg = 'Unable to set source energy parameters to {0} ' \ + msg = 'Unable to set source energy params to {0} ' \ 'since 1 paramater is required for monenergetic ' \ 'sources'.format(params) raise ValueError(msg) elif stype == 'watt' and len(params) != 2: - msg = 'Unable to set source energy parameters to {0} ' \ - 'since 2 parameters are required for monoenergetic ' \ + msg = 'Unable to set source energy params to {0} ' \ + 'since 2 params are required for monoenergetic ' \ 'sources'.format(params) raise ValueError(msg) elif stype == 'maxwell' and len(params) != 2: - msg = 'Unable to set source energy parameters to {0} since 1 ' \ + msg = 'Unable to set source energy params to {0} since 1 ' \ 'parameter is required for maxwell sources'.format(params) raise ValueError(msg) for param in params: - if not is_integer(param) and not is_float(param): - msg = 'Unable to set source energy parameters to {0} ' \ + msg = 'Unable to set source energy params to {0} ' \ 'since it is not an integer or floating point ' \ 'value'.format(param) raise ValueError(msg) @@ -562,18 +675,14 @@ class SettingsFile(object): self._source_energy_type = stype self._source_energy_params = params - @output.setter def output(self, output): - if not isinstance(output, dict): msg = 'Unable to set output to {0} which is not a Python ' \ 'dictionary of string keys and boolean values'.format(output) raise ValueError(msg) - for element in output: - keys = ['summary', 'cross_sections', 'tallies', 'distribmats'] if not element in keys: msg = 'Unable to set output to {0} which is unsupported by ' \ @@ -587,10 +696,8 @@ class SettingsFile(object): self._output = output - @output_path.setter def output_path(self, output_path): - if not is_string(output_path): msg = 'Unable to set output path to non-string ' \ 'value {0}'.format(output_path) @@ -598,10 +705,8 @@ class SettingsFile(object): self._output_path = output_path - @verbosity.setter def verbosity(self, verbosity): - if not is_integer(verbosity): msg = 'Unable to set verbosity to non-integer ' \ 'value {0}'.format(verbosity) @@ -614,17 +719,14 @@ class SettingsFile(object): self._verbosity = verbosity - @statepoint_batches.setter def statepoint_batches(self, batches): - if not isinstance(batches, (tuple, list, np.ndarray)): msg = 'Unable to set statepoint batches to {0} which is not a ' \ 'Python tuple/list or NumPy array'.format(batches) raise ValueError(msg) for batch in batches: - if not is_integer(batch): msg = 'Unable to set statepoint batches with non-integer ' \ 'value {0}'.format(batch) @@ -637,10 +739,8 @@ class SettingsFile(object): self._statepoint_batches = batches - @statepoint_interval.setter def statepoint_interval(self, interval): - if not is_integer(interval): msg = 'Unable to set statepoint interval to non-integer ' \ 'value {0}'.format(interval) @@ -648,17 +748,14 @@ class SettingsFile(object): self._statepoint_interval = interval - @sourcepoint_batches.setter def sourcepoint_batches(self, batches): - if not isinstance(batches, (tuple, list, np.ndarray)): msg = 'Unable to set sourcepoint batches to {0} which is ' \ 'not a Python tuple/list or NumPy array'.format(batches) raise ValueError(msg) for batch in batches: - if not is_integer(batch): msg = 'Unable to set sourcepoint batches with non-integer ' \ 'value {0}'.format(batch) @@ -671,10 +768,8 @@ class SettingsFile(object): self._sourcepoint_batches = batches - @sourcepoint_interval.setter def sourcepoint_interval(self, interval): - if not is_integer(interval): msg = 'Unable to set sourcepoint interval to non-integer ' \ 'value {0}'.format(interval) @@ -682,10 +777,8 @@ class SettingsFile(object): self._sourcepoint_interval = interval - @sourcepoint_separate.setter def sourcepoint_separate(self, source_separate): - if not isinstance(source_separate, (bool, np.bool)): msg = 'Unable to set sourcepoint separate to non-boolean ' \ 'value {0}'.format(source_separate) @@ -693,10 +786,8 @@ class SettingsFile(object): self._sourcepoint_separate = source_separate - @sourcepoint_write.setter def sourcepoint_write(self, source_write): - if not isinstance(source_write, (bool, np.bool)): msg = 'Unable to set sourcepoint write to non-boolean ' \ 'value {0}'.format(source_write) @@ -704,10 +795,8 @@ class SettingsFile(object): self._sourcepoint_write = source_write - @sourcepoint_overwrite.setter def sourcepoint_overwrite(self, source_overwrite): - if not isinstance(source_overwrite, (bool, np.bool)): msg = 'Unable to set sourcepoint overwrite to non-boolean ' \ 'value {0}'.format(source_overwrite) @@ -715,10 +804,8 @@ class SettingsFile(object): self._sourcepoint_overwrite = source_overwrite - @confidence_intervals.setter def confidence_intervals(self, confidence_intervals): - if not isinstance(confidence_intervals, (bool, np.bool)): msg = 'Unable to set confidence interval to non-boolean ' \ 'value {0}'.format(confidence_intervals) @@ -726,10 +813,8 @@ class SettingsFile(object): self._confidence_intervals = confidence_intervals - @cross_sections.setter def cross_sections(self, cross_sections): - if not is_string(cross_sections): msg = 'Unable to set cross sections to non-string ' \ 'value {0}'.format(cross_sections) @@ -737,10 +822,8 @@ class SettingsFile(object): self._cross_sections = cross_sections - @energy_grid.setter def energy_grid(self, energy_grid): - if not energy_grid in ['nuclide', 'logarithm', 'material-union']: msg = 'Unable to set energy grid to {0} which is neither ' \ 'nuclide, logarithm, nor material-union'.format(energy_grid) @@ -748,10 +831,8 @@ class SettingsFile(object): self._energy_grid = energy_grid - @ptables.setter def ptables(self, ptables): - if not isinstance(ptables, (bool, np.bool)): msg = 'Unable to set ptables to non-boolean ' \ 'value {0}'.format(ptables) @@ -759,10 +840,8 @@ class SettingsFile(object): self._ptables = ptables - @run_cmfd.setter def run_cmfd(self, run_cmfd): - if not isinstance(run_cmfd, (bool, np.bool)): msg = 'Unable to set run_cmfd to non-boolean ' \ 'value {0}'.format(run_cmfd) @@ -770,10 +849,8 @@ class SettingsFile(object): self._run_cmfd = run_cmfd - @seed.setter def seed(self, seed): - if not is_integer(seed): msg = 'Unable to set seed to non-integer value {0}'.format(seed) raise ValueError(msg) @@ -784,10 +861,8 @@ class SettingsFile(object): self._seed = seed - @survival_biasing.setter def survival_biasing(self, survival_biasing): - if not isinstance(survival_biasing, (bool, np.bool)): msg = 'Unable to set survival biasing to non-boolean ' \ 'value {0}'.format(survival_biasing) @@ -795,49 +870,46 @@ class SettingsFile(object): self._survival_biasing = survival_biasing - @weight.setter - def weight(self, weight, weight_avg): - + def weight(self, weight): if not is_float(weight): msg = 'Unable to set weight cutoff to non-floating point ' \ 'value {0}'.format(weight) raise ValueError(msg) - elif not is_float(weight_avg): - msg = 'Unable to set weight avg. to non-floating point ' \ - 'value {0}'.format(weight_avg) - raise ValueError(msg) - elif weight < 0.0: msg = 'Unable to set weight cutoff to negative ' \ 'value {0}'.format(weight) raise ValueError(msg) + self._weight = weight + + @weight_avg.setter + def weight_avg(self, weight_avg): + if not is_float(weight_avg): + msg = 'Unable to set weight avg. to non-floating point ' \ + 'value {0}'.format(weight_avg) + raise ValueError(msg) elif weight_avg < 0.0: msg = 'Unable to set weight avg. to negative ' \ 'value {0}'.format(weight_avg) raise ValueError(msg) - self._weight = weight self._weight_avg = weight_avg - @entropy_dimension.setter def entropy_dimension(self, dimension): - if not isinstance(dimension, (tuple, list)): msg = 'Unable to set entropy mesh dimension to {0} which is ' \ 'not a Python tuple or list'.format(dimension) raise ValueError(msg) - elif len(dimension) < 3 or len(dimension) > 3: + elif len(dimension) == 3: msg = 'Unable to set entropy mesh dimension to {0} which is ' \ 'not a set of 3 integer dimensions'.format(dimension) raise ValueError(msg) for dim in dimension: - if not is_integer(dim) and not is_float(dim): msg = 'Unable to set entropy mesh dimension to a ' \ 'non-integer or floating point value {0}'.format(dim) @@ -845,10 +917,8 @@ class SettingsFile(object): self._entropy_dimension = dimension - @entropy_lower_left.setter def entropy_lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list)): msg = 'Unable to set entropy mesh lower left corner to {0} which ' \ 'is not a Python tuple or list'.format(lower_left) @@ -860,19 +930,15 @@ class SettingsFile(object): raise ValueError(msg) for coord in lower_left: - if not is_integer(coord) and not is_float(coord): - msg = 'Unable to set entropy mesh lower left corner to a ' \ 'non-integer or floating point value {0}'.format(coord) raise ValueError(msg) self._entropy_lower_left = lower_left - @entropy_upper_right.setter def entropy_upper_right(self, upper_right): - if not isinstance(upper_right, (tuple, list)): msg = 'Unable to set entropy mesh upper right corner to {0} ' \ 'which is not a Python tuple or list'.format(upper_right) @@ -884,20 +950,15 @@ class SettingsFile(object): raise ValueError(msg) for coord in upper_right: - if not is_integer(coord) and not is_float(coord): - msg = 'Unable to set entropy mesh upper right corner to a ' \ 'non-integer or floating point value {0}'.format(coord) raise ValueError(msg) self._entropy_upper_right = upper_right - - @trigger_active.setter def trigger_active(self, trigger_active): - if not isinstance(trigger_active, bool): msg = 'Unable to set trigger active to a ' \ 'non-boolean value {0}'.format(trigger_active) @@ -905,10 +966,8 @@ class SettingsFile(object): self._trigger_active = trigger_active - @trigger_max_batches.setter def trigger_max_batches(self, trigger_max_batches): - if not is_integer(trigger_max_batches): msg = 'Unable to set trigger max batches to a non-integer ' \ 'value {0}'.format(trigger_max_batches) @@ -921,10 +980,8 @@ class SettingsFile(object): self._trigger_max_batches = trigger_max_batches - @trigger_batch_interval.setter def trigger_batch_interval(self, trigger_batch_interval): - if not is_integer(trigger_batch_interval): msg = 'Unable to set trigger batch interval to a non-integer ' \ 'value {0}'.format(trigger_batch_interval) @@ -937,10 +994,8 @@ class SettingsFile(object): self._trigger_batch_interval = trigger_batch_interval - @no_reduce.setter def no_reduce(self, no_reduce): - if not isinstance(no_reduce, (bool, np.bool)): msg = 'Unable to set the no_reduce to a non-boolean ' \ 'value {0}'.format(no_reduce) @@ -948,10 +1003,8 @@ class SettingsFile(object): self._no_reduce = no_reduce - @threads.setter def threads(self, threads): - if not is_integer(threads): msg = 'Unable to set the threads to a non-integer ' \ 'value {0}'.format(threads) @@ -964,10 +1017,8 @@ class SettingsFile(object): self._threads = threads - @trace.setter def trace(self, trace): - if not isinstance(trace, (list, tuple)): msg = 'Unable to set the trace to {0} which is not a Python ' \ 'tuple or list'.format(trace) @@ -995,10 +1046,8 @@ class SettingsFile(object): self._trace = trace - @track.setter def track(self, track): - if not isinstance(track, (list, tuple)): msg = 'Unable to set the track to {0} which is not a Python ' \ 'tuple or list'.format(track) @@ -1009,7 +1058,6 @@ class SettingsFile(object): '3 elements - batch, generation, and particle'.format(track) raise ValueError(msg) - elif track[0] < 1: msg = 'Unable to set the track batch to {0} since it must be ' \ 'greater than or equal to 1'.format(track[0]) @@ -1027,80 +1075,78 @@ class SettingsFile(object): self._track = track - @ufs_dimension.setter def ufs_dimension(self, dimension): - - if not is_integer(dimension) and not is_float(dimension): - msg = 'Unable to set UFS dimension to non-integer or ' \ - 'non-floating point value {0}'.format(dimension) + if not isinstance(dimension, (tuple, list)): + msg = 'Unable to set UFS mesh dimension to {0} which is ' \ + 'not a Python tuple or list'.format(dimension) raise ValueError(msg) - elif dimension < 1: - msg = 'Unable to set UFS dimension to value {0} which is ' \ - 'less than one'.format(dimension) + elif len(dimension) == 3: + msg = 'Unable to set UFS mesh dimension to {0} which is ' \ + 'not a set of 3 integer dimensions'.format(dimension) raise ValueError(msg) + for dim in dimension: + if not is_integer(dim): + msg = 'Unable to set entropy mesh dimension to a ' \ + 'non-integer {0}'.format(dim) + raise ValueError(msg) + elif dim < 1: + msg = 'Unable to set UFS dimension to value {0} which is ' \ + 'less than one'.format(dimension) + raise ValueError(msg) + self._ufs_dimension = dimension - @ufs_lower_left.setter def ufs_lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list, np.ndarray)): msg = 'Unable to set UFS mesh lower left corner to {0} which is ' \ 'not a Python tuple or list'.format(lower_left) raise ValueError(msg) - elif len(lower_left) < 3 or len(lower_left) > 3: + elif len(lower_left) == 3: msg = 'Unable to set UFS mesh lower left corner to {0} which ' \ 'is not a 3D point'.format(lower_left) raise ValueError(msg) self._ufs_lower_left = lower_left - @ufs_upper_right.setter def ufs_upper_right(self, upper_right): - - if not isinstance(upper_right, tuple) and \ - not isinstance(upper_right, list): + if not isinstance(upper_right, (tuple, list)): msg = 'Unable to set UFs mesh upper right corner to {0} which is ' \ 'not a Python tuple or list'.format(upper_right) raise ValueError(msg) - if len(upper_right) < 3 or len(upper_right) > 3: + if len(upper_right) == 3: msg = 'Unable to set UFS mesh upper right corner to {0} which ' \ 'is not a 3D point'.format(upper_right) raise ValueError(msg) self._ufs_upper_right = upper_right - @dd_mesh_dimension.setter def dd_mesh_dimension(self, dimension): - # TODO: remove this when domain decomposition is merged warnings.warn('This feature is not yet implemented in a release ' \ 'version of openmc') - if not isinstance(dimension, tuple) and \ - not isinstance(dimension, list): + if not isinstance(dimension, (tuple, list)): msg = 'Unable to set DD mesh upper right corner to {0} which is ' \ 'not a Python tuple or list'.format(dimension) raise ValueError(msg) - if len(dimension) < 3 or len(dimension) > 3: + if len(dimension) == 3: msg = 'Unable to set DD mesh upper right corner to {0} which ' \ 'is not a 3D point'.format(dimension) raise ValueError(msg) self._dd_mesh_dimension = dimension - @dd_mesh_lower_left.setter def dd_mesh_lower_left(self, lower_left): - # TODO: remove this when domain decomposition is merged warnings.warn('This feature is not yet implemented in a release ' \ 'version of openmc') @@ -1117,10 +1163,8 @@ class SettingsFile(object): self._dd_mesh_lower_left = lower_left - @dd_mesh_upper_right.setter def dd_mesh_upper_right(self, upper_right): - # TODO: remove this when domain decomposition is merged warnings.warn('This feature is not yet implemented in a release ' \ 'version of openmc') @@ -1138,10 +1182,8 @@ class SettingsFile(object): self._dd_mesh_upper_right = upper_right - @dd_nodemap.setter def dd_nodemap(self, nodemap): - # TODO: remove this when domain decomposition is merged warnings.warn('This feature is not yet implemented in a release ' \ 'version of openmc') @@ -1168,7 +1210,6 @@ class SettingsFile(object): self._dd_nodemap = nodemap - @dd_allow_leakage.setter def dd_allow_leakage(self, allow): @@ -1183,7 +1224,6 @@ class SettingsFile(object): self._dd_allow_leakage = allow - @dd_count_interactions.setter def dd_count_interactions(self, interactions): @@ -1198,69 +1238,52 @@ class SettingsFile(object): self._dd_count_interactions = interactions + def _create_eigenvalue_subelement(self): + self._create_particles_subelement() + self._create_batches_subelement() + self._create_inactive_subelement() + self._create_generations_per_batch_subelement() + self._create_keff_trigger_subelement() - def create_eigenvalue_subelement(self): - - self.create_particles_subelement() - self.create_batches_subelement() - self.create_inactive_subelement() - self.create_generations_per_batch_subelement() - self.create_keff_trigger_subelement() - - - def create_batches_subelement(self): - + def _create_batches_subelement(self): if not self._batches is None: - if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") element = ET.SubElement(self._eigenvalue_subelement, "batches") - element.text = '{0}'.format(self._batches) - - - def create_generations_per_batch_subelement(self): + element.text = str(self._batches) + def _create_generations_per_batch_subelement(self): if not self._generations_per_batch is None: - if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") element = ET.SubElement(self._eigenvalue_subelement, "generations_per_batch") - element.text = '{0}'.format(self._generations_per_batch) - - - def create_inactive_subelement(self): + element.text = str(self._generations_per_batch) + def _create_inactive_subelement(self): if not self._inactive is None: - if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") element = ET.SubElement(self._eigenvalue_subelement, "inactive") - element.text = '{0}'.format(self._inactive) - - - def create_particles_subelement(self): + element.text = str(self._inactive) + def _create_particles_subelement(self): if not self._particles is None: - if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") element = ET.SubElement(self._eigenvalue_subelement, "particles") - element.text = '{0}'.format(self._particles) - - - def create_keff_trigger_subelement(self): + element.text = str(self._particles) + def _create_keff_trigger_subelement(self): if not self._keff_trigger is None: - if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") @@ -1271,19 +1294,13 @@ class SettingsFile(object): subelement = ET.SubElement(element, key) subelement.text = str(self._keff_trigger[key]).lower() + def _create_source_subelement(self): + self._create_source_space_subelement() + self._create_source_energy_subelement() + self._create_source_angle_subelement() - def create_source_subelement(self): - - self.create_source_space_subelement() - self.create_source_energy_subelement() - self.create_source_angle_subelement() - - - def create_source_space_subelement(self): - - + def _create_source_space_subelement(self): if not self._source_space_params is None: - if self._source_subelement is None: self._source_subelement = ET.SubElement(self._settings_file, "source") @@ -1292,17 +1309,10 @@ class SettingsFile(object): element.set("type", self._source_space_type) subelement = ET.SubElement(element, "parameters") + subelement.text = ' '.join(map(str, self._source_space_params)) - text = '' - for param in self._source_space_params: - text += '{0} '.format(param) - subelement.text = text.rstrip(' ') - - - def create_source_angle_subelement(self): - + def _create_source_angle_subelement(self): if not self._source_angle_params is None: - if self._source_subelement is None: self._source_subelement = ET.SubElement(self._settings_file, "source") @@ -1311,17 +1321,10 @@ class SettingsFile(object): element.set("type", self._source_angle_type) subelement = ET.SubElement(element, "parameters") + subelement.text = ' '.join(map(str, self._source_angle_params)) - text = '' - for param in self._source_angle_params: - text += '{0} '.format(param) - subelement.text = text.rstrip(' ') - - - def create_source_energy_subelement(self): - + def _create_source_energy_subelement(self): if not self._source_energy_params is None: - if self._source_subelement is None: self._source_subelement = ET.SubElement(self._settings_file, "source") @@ -1330,15 +1333,9 @@ class SettingsFile(object): element.set("type", self._source_energy_type) subelement = ET.SubElement(element, "parameters") + subelement.text = ' '.join(map(str, self._source_energy_params)) - text = '' - for param in self._source_energy_params: - text += '{0} '.format(param) - subelement.text = text.rstrip(' ') - - - def create_output_subelement(self): - + def _create_output_subelement(self): if not self._output is None: element = ET.SubElement(self._settings_file, "output") @@ -1346,260 +1343,187 @@ class SettingsFile(object): subelement = ET.SubElement(element, key) subelement.text = str(self._output[key]).lower() - self.create_output_path_subelement() - - - def create_output_path_subelement(self): + self._create_output_path_subelement() + def _create_output_path_subelement(self): if not self._output_path is None: element = ET.SubElement(self._settings_file, "output_path") element.text = self._output_path - - def create_verbosity_subelement(self): - + def _create_verbosity_subelement(self): if not self._verbosity is None: element = ET.SubElement(self._settings_file, "verbosity") - element.text = '{0}'.format(self._verbosity) - - - def create_statepoint_subelement(self): + element.text = str(self._verbosity) + def _create_statepoint_subelement(self): # Batches subelement if not self._statepoint_batches is None: element = ET.SubElement(self._settings_file, "state_point") subelement = ET.SubElement(element, "batches") - text = '' - for batch in self._statepoint_batches: - text += '{0} '.format(batch) - subelement.text = text.rstrip(' ') + subelement.text = ' '.join(map(str, self._statepoint_batches)) # Interval subelement elif not self._statepoint_interval is None: element = ET.SubElement(self._settings_file, "state_point") subelement = ET.SubElement(element, "interval") - subelement.text = '{0}'.format(self._statepoint_interval) - - - def create_sourcepoint_subelement(self): + subelement.text = str(self._statepoint_interval) + def _create_sourcepoint_subelement(self): # Batches subelement if not self._sourcepoint_batches is None: element = ET.SubElement(self._settings_file, "source_point") subelement = ET.SubElement(element, "batches") - text = '' - for batch in self._sourcepoint_batches: - text += '{0} '.format(batch) - subelement.text = text.rstrip(' ') + subelement.text = ' '.join(map(str, self._sourcepoint_batches)) # Interval subelement elif not self._sourcepoint_interval is None: element = ET.SubElement(self._settings_file, "source_point") subelement = ET.SubElement(element, "interval") - subelement.text = '{0}'.format(self._sourcepoint_interval) + subelement.text = str(self._sourcepoint_interval) # Separate subelement if not self._sourcepoint_separate is None: subelement = ET.SubElement(element, "separate") - subelement.text = '{0}'.format(str(self._sourcepoint_separate).lower()) + subelement.text = str(self._sourcepoint_separate).lower() # Write subelement if not self._sourcepoint_write is None: subelement = ET.SubElement(element, "write") - subelement.text = '{0}'.format(str(self._sourcepoint_write).lower()) + subelement.text = str(self._sourcepoint_write).lower() # Overwrite latest subelement if not self._sourcepoint_overwrite is None: subelement = ET.SubElement(element, "overwrite_latest") - subelement.text = '{0}'.format(str(self._sourcepoint_overwrite).lower()) - - - def create_confidence_intervals(self): + subelement.text = str(self._sourcepoint_overwrite).lower() + def _create_confidence_intervals(self): if not self._confidence_intervals is None: element = ET.SubElement(self._settings_file, "confidence_intervals") - element.text = '{0}'.format(str(self._confidence_intervals).lower()) - - - def create_cross_sections_subelement(self): + element.text = str(self._confidence_intervals).lower() + def _create_cross_sections_subelement(self): if not self._cross_sections is None: element = ET.SubElement(self._settings_file, "cross_sections") - element.text = '{0}'.format(self._cross_sections) - - - def create_energy_grid_subelement(self): + element.text = str(self._cross_sections) + def _create_energy_grid_subelement(self): if not self._energy_grid is None: element = ET.SubElement(self._settings_file, "energy_grid") - element.text = '{0}'.format(self._energy_grid) - - - def create_ptables_subelement(self): + element.text = str(self._energy_grid) + def _create_ptables_subelement(self): if not self._ptables is None: element = ET.SubElement(self._settings_file, "ptables") - element.text = '{0}'.format(str(self._ptables).lower()) - - - def create_run_cmfd_subelement(self): + element.text = str(self._ptables).lower() + def _create_run_cmfd_subelement(self): if not self._run_cmfd is None: element = ET.SubElement(self._settings_file, "run_cmfd") - element.text = '{0}'.format(str(self._run_cmfd).lower()) - - - def create_seed_subelement(self): + element.text = str(self._run_cmfd).lower() + def _create_seed_subelement(self): if not self._seed is None: element = ET.SubElement(self._settings_file, "seed") - element.text = '{0}'.format(self._seed) - - - def create_survival_biasing_subelement(self): + element.text = str(self._seed) + def _create_survival_biasing_subelement(self): if not self._survival_biasing is None: element = ET.SubElement(self._settings_file, "survival_biasing") - element.text = '{0}'.format(str(self._survival_biasing).lower()) - - - def create_cutoff_subelement(self): + element.text = str(self._survival_biasing).lower() + def _create_cutoff_subelement(self): if not self._weight is None: element = ET.SubElement(self._settings_file, "cutoff") subelement = ET.SubElement(element, "weight") - subelement.text = '{0}'.format(self._weight) + subelement.text = str(self._weight) subelement = ET.SubElement(element, "weight_avg") - subelement.text = '{0}'.format(self._weight_avg) - - - def create_entropy_subelement(self): + subelement.text = str(self._weight_avg) + def _create_entropy_subelement(self): if not self._entropy_lower_left is None and \ not self._entropy_upper_right is None: element = ET.SubElement(self._settings_file, "entropy") subelement = ET.SubElement(element, "dimension") - subelement.text = '{0} {1} {2}'.format(self._entropy_dimension[0], - self._entropy_dimension[1], - self._entropy_dimension[2]) + subelement.text = ' '.join(map(str, self._entropy_dimension)) subelement = ET.SubElement(element, "lower_left") - subelement.text = '{0} {1} {2}'.format(self._entropy_lower_left[0], - self._entropy_lower_left[1], - self._entropy_lower_left[2]) + subelement.text = ' '.join(map(str, self._entropy_lower_left)) subelement = ET.SubElement(element, "upper_right") - subelement.text = '{0} {1} {2}'.format(self._entropy_upper_right[0], - self._entropy_upper_right[1], - self._entropy_upper_right[2]) + subelement.text = ' '.join(map(str, self._entropy_upper_right)) + def _create_trigger_subelement(self): + self._create_trigger_active_subelement() + self._create_trigger_max_batches_subelement() + self._create_trigger_batch_interval_subelement() - def create_trigger_subelement(self): - - self.create_trigger_active_subelement() - self.create_trigger_max_batches_subelement() - self.create_trigger_batch_interval_subelement() - - - def create_trigger_active_subelement(self): - + def _create_trigger_active_subelement(self): if not self._trigger_active is None: - if self._trigger_subelement is None: self._trigger_subelement = ET.SubElement(self._settings_file, "trigger") element = ET.SubElement(self._trigger_subelement, "active") - element.text = '{0}'.format(str(self._trigger_active).lower()) - - - def create_trigger_max_batches_subelement(self): + element.text = str(self._trigger_active).lower() + def _create_trigger_max_batches_subelement(self): if not self._trigger_max_batches is None: - if self._trigger_subelement is None: self._trigger_subelement = ET.SubElement(self._settings_file, "trigger") element = ET.SubElement(self._trigger_subelement, "max_batches") - element.text = '{0}'.format(self._trigger_max_batches) - - - def create_trigger_batch_interval_subelement(self): + element.text = str(self._trigger_max_batches) + def _create_trigger_batch_interval_subelement(self): if not self._trigger_batch_interval is None: - if self._trigger_subelement is None: self._trigger_subelement = ET.SubElement(self._settings_file, "trigger") element = ET.SubElement(self._trigger_subelement, "batch_interval") - element.text = '{0}'.format(self._trigger_batch_interval) - - - def create_no_reduce_subelement(self): + element.text = str(self._trigger_batch_interval) + def _create_no_reduce_subelement(self): if not self._no_reduce is None: element = ET.SubElement(self._settings_file, "no_reduce") - element.text = '{0}'.format(str(self._no_reduce).lower()) - - - def create_threads_subelement(self): + element.text = str(self._no_reduce).lower() + def _create_threads_subelement(self): if not self._threads is None: element = ET.SubElement(self._settings_file, "threads") - element.text = '{0}'.format(self._threads) - - - def create_trace_subelement(self): + element.text = str(self._threads) + def _create_trace_subelement(self): if not self._trace is None: element = ET.SubElement(self._settings_file, "trace") + element.text = ' '.join(map(str, self._trace)) - text = '' - for item in self._trace: - text += '{0} '.format(item) - element.text = text.rstrip(' ') - - - def create_track_subelement(self): - + def _create_track_subelement(self): if not self._track is None: element = ET.SubElement(self._settings_file, "track") + element.text = ' '.join(map(str, self._track)) - text = '' - for item in self._track: - text += '{0} '.format(item) - element.text = text.rstrip(' ') - - - def create_ufs_subelement(self): - + def _create_ufs_subelement(self): if not self._ufs_lower_left is None and \ not self._ufs_upper_right is None: element = ET.SubElement(self._settings_file, "uniform_fs") subelement = ET.SubElement(element, "dimension") - subelement.text = '{0}'.format(self._ufs_dimension) + subelement.text = str(self._ufs_dimension) subelement = ET.SubElement(element, "lower_left") - subelement.text = '{0} {1} {2}'.format(self._ufs_lower_left[0], - self._ufs_lower_left[1], - self._ufs_lower_left[2]) + subelement.text = ' '.join(map(str, self._ufs_lower_left)) subelement = ET.SubElement(element, "upper_right") - subelement.text = '{0} {1} {2}'.format(self._ufs_upper_right[0], - self._ufs_upper_right[1], - self._ufs_upper_right[2]) - - - def create_dd_subelement(self): + subelement.text = ' '.join(map(str, self._ufs_upper_right)) + def _create_dd_subelement(self): if not self._dd_mesh_lower_left is None and \ not self._dd_mesh_upper_right is None and \ not self._dd_mesh_dimension is None: @@ -1608,64 +1532,51 @@ class SettingsFile(object): subelement = ET.SubElement(element, "mesh") subsubelement = ET.SubElement(subelement, "dimension") - subsubelement.text = '{0} {1} {2}'.format( - self._dd_mesh_dimension[0], - self._dd_mesh_dimension[1], - self._dd_mesh_dimension[2]) + subsubelement.text = ' '.join(map(str, self._dd_mesh_dimension)) subsubelement = ET.SubElement(subelement, "lower_left") - subsubelement.text = '{0} {1} {2}'.format( - self._dd_mesh_lower_left[0], - self._dd_mesh_lower_left[1], - self._dd_mesh_lower_left[2]) + subsubelement.text = ' '.join(map(str, self._dd_mesh_lower_left)) subsubelement = ET.SubElement(subelement, "upper_right") - subsubelement.text = '{0} {1} {2}'.format( - self._dd_mesh_upper_right[0], - self._dd_mesh_upper_right[1], - self._dd_mesh_upper_right[2]) + subsubelement.text = ' '.join(map(str, self._dd_mesh_upper_right)) if not self._dd_nodemap is None: subelement = ET.SubElement(element, "nodemap") - subelement.text = ' '.join([str(n) for n in self._dd_nodemap]) + subelement.text = ' '.join(map(str, self._dd_nodemap)) subelement = ET.SubElement(element, "allow_leakage") - if self._dd_allow_leakage: - subelement.text = 'true' - else: - subelement.text = 'false' + subelement.text = str(self._dd_allow_leakage).lower() subelement = ET.SubElement(element, "count_interactions") - if self._dd_count_interactions: - subelement.text = 'true' - else: - subelement.text = 'false' - + subelement.text = str(self._dd_count_interactions).lower() def export_to_xml(self): + """Create a settings.xml file that can be used for a simulation. - self.create_eigenvalue_subelement() - self.create_source_subelement() - self.create_output_subelement() - self.create_statepoint_subelement() - self.create_sourcepoint_subelement() - self.create_confidence_intervals() - self.create_cross_sections_subelement() - self.create_energy_grid_subelement() - self.create_ptables_subelement() - self.create_run_cmfd_subelement() - self.create_seed_subelement() - self.create_survival_biasing_subelement() - self.create_cutoff_subelement() - self.create_entropy_subelement() - self.create_trigger_subelement() - self.create_no_reduce_subelement() - self.create_threads_subelement() - self.create_verbosity_subelement() - self.create_trace_subelement() - self.create_track_subelement() - self.create_ufs_subelement() - self.create_dd_subelement() + """ + + self._create_eigenvalue_subelement() + self._create_source_subelement() + self._create_output_subelement() + self._create_statepoint_subelement() + self._create_sourcepoint_subelement() + self._create_confidence_intervals() + self._create_cross_sections_subelement() + self._create_energy_grid_subelement() + self._create_ptables_subelement() + self._create_run_cmfd_subelement() + self._create_seed_subelement() + self._create_survival_biasing_subelement() + self._create_cutoff_subelement() + self._create_entropy_subelement() + self._create_trigger_subelement() + self._create_no_reduce_subelement() + self._create_threads_subelement() + self._create_verbosity_subelement() + self._create_trace_subelement() + self._create_track_subelement() + self._create_ufs_subelement() + self._create_dd_subelement() # Clean the indentation in the file to be user-readable clean_xml_indentation(self._settings_file) diff --git a/openmc/statepoint.py b/openmc/statepoint.py index f5805f0e2..4655186b0 100644 --- a/openmc/statepoint.py +++ b/openmc/statepoint.py @@ -13,17 +13,28 @@ if sys.version > '3': class SourceSite(object): + """A single source site, usually resulting from fission. + + Attributes + ---------- + weight : float + Weight of the particle arising from the site + xyz : list of float + Cartesian coordinates of the site + uvw : list of float + Directional cosines for particles emerging from the site + E : float + Energy of the emerging particle in MeV + + """ def __init__(self): - self._weight = None self._xyz = None self._uvw = None self._E = None - def __repr__(self): - string = 'SourceSite\n' string += '{0: <16}{1}{2}\n'.format('\tweight', '=\t', self._weight) string += '{0: <16}{1}{2}\n'.format('\tE', '=\t', self._E) @@ -31,32 +42,56 @@ class SourceSite(object): string += '{0: <16}{1}{2}\n'.format('\t(u,v,w)', '=\t', self._uvw) return string - @property def weight(self): return self._weight - @property def xyz(self): return self._xyz - @property def uvw(self): return self._uvw - @property def E(self): return self._E - class StatePoint(object): + """State information on a simulation at a certain point in time (at the end of a + given batch). Statepoints can be used to analyze tally results as well as + restart a simulation. + + Attributes + ---------- + k_combined : list + Combined estimator for k-effective and its uncertainty + n_particles : int + Number of particles per generation + n_batches : int + Number of batches + current_batch : + Number of batches simulated + results : bool + Indicate whether tally results have been read + source : ndarray of SourceSite + Array of source sites + with_summary : bool + Indicate whether statepoint data has been linked against a summary file + tallies : dict + Dictionary whose keys are tally IDs and whose values are Tally objects + tallies_present : bool + Indicate whether user-defined tallies are present + global_tallies : ndarray + Global tallies and their uncertainties + n_realizations : int + Number of tally realizations + + """ def __init__(self, filename): - if filename.endswith('.h5'): import h5py self._f = h5py.File(filename, 'r') @@ -79,7 +114,6 @@ class StatePoint(object): # Read tally metadata self._read_tallies() - def close(self): self._f.close() @@ -128,7 +162,6 @@ class StatePoint(object): return self._n_realizations def _read_metadata(self): - # Read filetype self._filetype = self._get_int(path='filetype')[0] @@ -169,9 +202,7 @@ class StatePoint(object): if self._run_mode == 2: self._read_criticality() - def _read_criticality(self): - # Read criticality information if self._run_mode == 2: @@ -191,9 +222,7 @@ class StatePoint(object): # Read CMFD information (if used) self._read_cmfd() - def _read_cmfd(self): - base = 'cmfd' # Read CMFD information @@ -217,9 +246,7 @@ class StatePoint(object): self._cmfd_srccmp = self._get_double(self._current_batch, path='{0}/cmfd_srccmp'.format(base)) - def _read_meshes(self): - # Initialize dictionaries for the Meshes # Keys - Mesh IDs # Values - Mesh objects @@ -284,7 +311,6 @@ class StatePoint(object): def _read_tallies(self): - # Initialize dictionaries for the Tallies # Keys - Tally IDs # Values - Tally objects @@ -423,7 +449,6 @@ class StatePoint(object): # Add the scores to the Tally for j, score in enumerate(scores): - # If this is a scattering moment, insert the scattering order if '-n' in score: score = score.replace('-n', '-' + str(moments[j])) @@ -437,8 +462,11 @@ class StatePoint(object): # Add Tally to the global dictionary of all Tallies self.tallies[tally_key] = tally - def read_results(self): + """Read tally results and store them in the ``tallies`` attribute. By default, + when the statepoint is first loaded, no results are read. + + """ # Number of realizations for global Tallies self._n_realizations = self._get_int(path='n_realizations')[0] @@ -499,8 +527,11 @@ class StatePoint(object): # Indicate that Tally results have been read self._results = True - def read_source(self): + """Read and store source sites from the statepoint file. By default, source + sites are not loaded upon initialization. + + """ # Check whether Tally results have been read if not self._results: @@ -520,7 +551,6 @@ class StatePoint(object): # Initialize SourceSite object for each particle for i in range(self._n_particles): - # Initialize new source site site = SourceSite() @@ -536,9 +566,15 @@ class StatePoint(object): # Store the source site in the NumPy array self._source[i] = site - def compute_ci(self, confidence=0.95): - """Computes confidence intervals for each Tally bin.""" + """Computes confidence intervals for each Tally bin. + + Parameters + ---------- + confidence : float, optional + Confidence level. Defaults to 0.95. + + """ # Determine significance level and percentile for two-sided CI alpha = 1 - confidence @@ -548,11 +584,16 @@ class StatePoint(object): t_value = scipy.stats.t.ppf(percentile, self._n_realizations - 1) self.compute_stdev(t_value) - def compute_stdev(self, t_value=1.0): - """ - Computes the sample mean and the standard deviation of the mean + """Computes the sample mean and the standard deviation of the mean for each Tally bin. + + Parameters + ---------- + t_value : float, optional + Student's t-value applied to the uncertainty. Defaults to 1.0, + meaning the reported value is the sample standard deviation. + """ # Determine number of realizations @@ -572,12 +613,10 @@ class StatePoint(object): if s != 0.0: self._global_tallies[i, 1] = t_value * np.sqrt((s2 / n - s**2) / (n-1)) - # Calculate sample mean and standard deviation for user-defined Tallies for tally_id, tally in self.tallies.items(): tally.compute_std_dev(t_value) - def get_tally(self, scores=[], filters=[], nuclides=[], name=None, id=None, estimator=None): """Finds and returns a Tally object with certain properties. @@ -589,32 +628,30 @@ class StatePoint(object): Parameters ---------- - scores : list - A list of one or more score strings (default is []). - - filters : list - A list of Filter objects (default is []). - - nuclides : list - A list of Nuclide objects (default is []). - - name : str - The name specified for the Tally (default is None). - - id : int - The id specified for the Tally (default is None). - - estimator: str - The type of estimator ('tracklength', 'analog'; default is None). + scores : list, optional + A list of one or more score strings (default is []). + filters : list, optional + A list of Filter objects (default is []). + nuclides : list, optional + A list of Nuclide objects (default is []). + name : str, optional + The name specified for the Tally (default is None). + id : int, optional + The id specified for the Tally (default is None). + estimator: str, optional + The type of estimator ('tracklength', 'analog'; default is None). Returns ------- - A Tally object. + tally : Tally + A tally matching the specified criteria Raises ------ - LookupError : An error when a Tally meeting all of the input - parameters cannot be found in the statepoint. + LookupError + If a Tally meeting all of the input parameters cannot be found in + the statepoint. + """ tally = None @@ -683,7 +720,6 @@ class StatePoint(object): return tally - def link_with_summary(self, summary): """Links Tallies and Filters with Summary model information. @@ -699,8 +735,10 @@ class StatePoint(object): Raises ------ - ValueError : An error when the argument passed to the 'summary' - parameter is not an openmc.Summary object. + ValueError + An error when the argument passed to the 'summary' parameter is not + an openmc.Summary object. + """ if not isinstance(summary, openmc.summary.Summary): @@ -709,7 +747,6 @@ class StatePoint(object): raise ValueError(msg) for tally_id, tally in self.tallies.items(): - # Get the Tally name from the summary file tally.name = summary.tallies[tally_id].name tally.with_summary = True @@ -717,7 +754,6 @@ class StatePoint(object): nuclide_zaids = copy.deepcopy(tally.nuclides) for nuclide_zaid in nuclide_zaids: - tally.remove_nuclide(nuclide_zaid) if nuclide_zaid == -1: tally.add_nuclide(openmc.Nuclide('total')) @@ -725,7 +761,6 @@ class StatePoint(object): tally.add_nuclide(summary.nuclides[nuclide_zaid]) for filter in tally.filters: - if filter.type == 'surface': surface_ids = [] for bin in filter.bins: @@ -749,9 +784,8 @@ class StatePoint(object): for bin in filter.bins: material_ids.append(summary.materials[bin].id) filter.bins = material_ids - - self._with_summary = True + self._with_summary = True def _get_data(self, n, typeCode, size): return list(struct.unpack('={0}{1}'.format(n,typeCode), diff --git a/openmc/summary.py b/openmc/summary.py index 61fb89a1e..61cce8b5c 100644 --- a/openmc/summary.py +++ b/openmc/summary.py @@ -10,9 +10,12 @@ except ImportError: class Summary(object): + """Information summarizing the geometry, materials, and tallies used in a + simulation. + + """ def __init__(self, filename): - openmc.reset_auto_ids() if not filename.endswith(('.h5', '.hdf5')): @@ -27,9 +30,7 @@ class Summary(object): self._read_geometry() self._read_tallies() - def _read_metadata(self): - # Read OpenMC version self.version = [self._f['version_major'][0], self._f['version_minor'][0], @@ -44,9 +45,7 @@ class Summary(object): self.gen_per_batch = self._f['gen_per_batch'][0] self.n_procs = self._f['n_procs'][0] - def _read_geometry(self): - # Read in and initialize the Materials and Geometry self._read_nuclides() self._read_materials() @@ -56,9 +55,7 @@ class Summary(object): self._read_lattices() self._finalize_geometry() - def _read_nuclides(self): - self.n_nuclides = self._f['nuclides/n_nuclides'][0] # Initialize dictionary for each Nuclide @@ -67,7 +64,6 @@ class Summary(object): self.nuclides = {} for key in self._f['nuclides'].keys(): - if key == 'n_nuclides': continue @@ -88,9 +84,7 @@ class Summary(object): self.nuclides[zaid] = openmc.Nuclide(name=name, xs=xs) self.nuclides[zaid].zaid = zaid - def _read_materials(self): - self.n_materials = self._f['materials/n_materials'][0] # Initialize dictionary for each Material @@ -99,7 +93,6 @@ class Summary(object): self.materials = {} for key in self._f['materials'].keys(): - if key == 'n_materials': continue @@ -116,7 +109,6 @@ class Summary(object): # Read the names of the S(a,b) tables for this Material for i in range(1, n_sab+1): - sab_table = self._f['materials'][key]['sab_tables'][str(i)][0] # Read the cross-section identifiers for each S(a,b) table @@ -148,9 +140,7 @@ class Summary(object): # Add the Material to the global dictionary of all Materials self.materials[index] = material - def _read_surfaces(self): - self.n_surfaces = self._f['geometry/n_surfaces'][0] # Initialize dictionary for each Surface @@ -159,7 +149,6 @@ class Summary(object): self.surfaces = {} for key in self._f['geometry/surfaces'].keys(): - if key == 'n_surfaces': continue @@ -171,7 +160,6 @@ class Summary(object): coeffs = self._f['geometry/surfaces'][key]['coefficients'][...] # Create the Surface based on its type - if surf_type == 'X Plane': x0 = coeffs[0] surface = openmc.XPlane(surface_id, bc, x0, name) @@ -232,9 +220,7 @@ class Summary(object): # Add Surface to global dictionary of all Surfaces self.surfaces[index] = surface - def _read_cells(self): - self.n_cells = self._f['geometry/n_cells'][0] # Initialize dictionary for each Cell @@ -251,7 +237,6 @@ class Summary(object): self._cell_fills = {} for key in self._f['geometry/cells'].keys(): - if key == 'n_cells': continue @@ -310,9 +295,7 @@ class Summary(object): # Add the Cell to the global dictionary of all Cells self.cells[index] = cell - def _read_universes(self): - self.n_universes = self._f['geometry/n_universes'][0] # Initialize dictionary for each Universe @@ -321,7 +304,6 @@ class Summary(object): self.universes = {} for key in self._f['geometry/universes'].keys(): - if key == 'n_universes': continue @@ -340,9 +322,7 @@ class Summary(object): # Add the Universe to the global list of Universes self.universes[index] = universe - def _read_lattices(self): - self.n_lattices = self._f['geometry/n_lattices'][0] # Initialize lattices for each Lattice @@ -351,7 +331,6 @@ class Summary(object): self.lattices = {} for key in self._f['geometry/lattices'].keys(): - if key == 'n_lattices': continue @@ -451,15 +430,12 @@ class Summary(object): # Add the Lattice to the global dictionary of all Lattices self.lattices[index] = lattice - def _finalize_geometry(self): - # Initialize Geometry object self.openmc_geometry = openmc.Geometry() # Iterate over all Cells and add fill Materials, Universes and Lattices for cell_key in self._cell_fills.keys(): - # Determine fill type ('normal', 'universe', or 'lattice') and ID fill_type = self._cell_fills[cell_key][0] fill_id = self._cell_fills[cell_key][1] @@ -482,9 +458,7 @@ class Summary(object): root_universe = self.get_universe_by_id(0) self.openmc_geometry.root_universe = root_universe - def _read_tallies(self): - # Initialize dictionaries for the Tallies # Keys - Tally IDs # Values - Tally objects @@ -554,9 +528,7 @@ class Summary(object): # Add Tally to the global dictionary of all Tallies self.tallies[tally_id] = tally - def make_opencg_geometry(self): - try: from openmc.opencg_compatible import get_opencg_geometry except ImportError: @@ -567,54 +539,42 @@ class Summary(object): if self.opencg_geometry is None: self.opencg_geometry = get_opencg_geometry(self.openmc_geometry) - def get_nuclide_by_zaid(self, zaid): - for index, nuclide in self.nuclides.items(): if nuclide._zaid == zaid: return nuclide return None - def get_material_by_id(self, material_id): - for index, material in self.materials.items(): if material._id == material_id: return material return None - def get_surface_by_id(self, surface_id): - for index, surface in self.surfaces.items(): if surface._id == surface_id: return surface return None - def get_cell_by_id(self, cell_id): - for index, cell in self.cells.items(): if cell._id == cell_id: return cell return None - def get_universe_by_id(self, universe_id): - for index, universe in self.universes.items(): if universe._id == universe_id: return universe return None - def get_lattice_by_id(self, lattice_id): - for index, lattice in self.lattices.items(): if lattice._id == lattice_id: return lattice From 38d1761335df5c69c1a26d09b71d00846be56d21 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Fri, 12 Jun 2015 11:56:27 -0600 Subject: [PATCH 13/81] Fixed tests for #399 --- tests/test_many_scores/results_true.dat | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/tests/test_many_scores/results_true.dat b/tests/test_many_scores/results_true.dat index 50040117d..191122f13 100644 --- a/tests/test_many_scores/results_true.dat +++ b/tests/test_many_scores/results_true.dat @@ -107,5 +107,5 @@ tally 1: 3.730853E-04 2.941341E-02 6.479457E-04 -8.662000E+00 -2.501365E+01 +1.014000E+01 +3.427460E+01 From 2eb129fc67054f7f08a2b6c729a99b759a528b1d Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sat, 13 Jun 2015 17:21:41 +0700 Subject: [PATCH 14/81] More docstrings and updates --- openmc/opencg_compatible.py | 13 + openmc/statepoint.py | 3 +- openmc/summary.py | 91 ++++++ openmc/surface.py | 567 +++++++++++++++++++++++++++--------- openmc/tallies.py | 467 ++++++++++++++++++----------- 5 files changed, 829 insertions(+), 312 deletions(-) diff --git a/openmc/opencg_compatible.py b/openmc/opencg_compatible.py index b68b1032a..f948666cc 100644 --- a/openmc/opencg_compatible.py +++ b/openmc/opencg_compatible.py @@ -975,6 +975,19 @@ def get_openmc_lattice(opencg_lattice): def get_opencg_geometry(openmc_geometry): + """Return an OpenCG geometry corresponding to an OpenMC geometry. + + Parameters + ---------- + openmc_geometry : openmc.universe.Geometry + OpenMC geometry + + Returns + ------- + opencg_geometry : opencg.Geometry + Equivalent OpenCG geometry + + """ if not isinstance(openmc_geometry, openmc.Geometry): msg = 'Unable to get OpenCG geometry from {0} which is ' \ diff --git a/openmc/statepoint.py b/openmc/statepoint.py index 4655186b0..89afef7ec 100644 --- a/openmc/statepoint.py +++ b/openmc/statepoint.py @@ -522,7 +522,8 @@ class StatePoint(object): sum_sq = np.reshape(sum_sq, new_shape) # Set the data for this Tally - tally.set_results(sum=sum, sum_sq=sum_sq) + tally.sum = sum + tally.sum_sq = sum_sq # Indicate that Tally results have been read self._results = True diff --git a/openmc/summary.py b/openmc/summary.py index 61cce8b5c..1a5d03df0 100644 --- a/openmc/summary.py +++ b/openmc/summary.py @@ -529,6 +529,11 @@ class Summary(object): self.tallies[tally_id] = tally def make_opencg_geometry(self): + """Create OpenCG geometry based on the information contained in the summary + file. The geometry is stored as the 'opencg_geometry' attribute. + + """ + try: from openmc.opencg_compatible import get_opencg_geometry except ImportError: @@ -540,6 +545,22 @@ class Summary(object): self.opencg_geometry = get_opencg_geometry(self.openmc_geometry) def get_nuclide_by_zaid(self, zaid): + """Return a Nuclide object given the 'zaid' identifier for the nuclide. + + Parameters + ---------- + zaid : int + 1000*Z + A, where Z is the atomic number of the nuclide and A is the + mass number. For example, the zaid for U-235 is 92235. + + Returns + ------- + nuclide : openmc.nuclide.Nuclide + Nuclide matching the specified zaid + + """ + + for index, nuclide in self.nuclides.items(): if nuclide._zaid == zaid: return nuclide @@ -547,6 +568,20 @@ class Summary(object): return None def get_material_by_id(self, material_id): + """Return a Material object given the material id + + Parameters + ---------- + id : int + Unique identifier for the material + + Returns + ------- + material : openmc.material.Material + Material with given id + + """ + for index, material in self.materials.items(): if material._id == material_id: return material @@ -554,6 +589,20 @@ class Summary(object): return None def get_surface_by_id(self, surface_id): + """Return a Surface object given the surface id + + Parameters + ---------- + id : int + Unique identifier for the surface + + Returns + ------- + surface : openmc.surface.Surface + Surface with given id + + """ + for index, surface in self.surfaces.items(): if surface._id == surface_id: return surface @@ -561,6 +610,20 @@ class Summary(object): return None def get_cell_by_id(self, cell_id): + """Return a Cell object given the cell id + + Parameters + ---------- + id : int + Unique identifier for the cell + + Returns + ------- + cell : openmc.universe.Cell + Cell with given id + + """ + for index, cell in self.cells.items(): if cell._id == cell_id: return cell @@ -568,6 +631,20 @@ class Summary(object): return None def get_universe_by_id(self, universe_id): + """Return a Universe object given the universe id + + Parameters + ---------- + id : int + Unique identifier for the universe + + Returns + ------- + universe : openmc.universe.Universe + Universe with given id + + """ + for index, universe in self.universes.items(): if universe._id == universe_id: return universe @@ -575,6 +652,20 @@ class Summary(object): return None def get_lattice_by_id(self, lattice_id): + """Return a Lattice object given the lattice id + + Parameters + ---------- + id : int + Unique identifier for the lattice + + Returns + ------- + lattice : openmc.universe.Lattice + Lattice with given id + + """ + for index, lattice in self.lattices.items(): if lattice._id == lattice_id: return lattice diff --git a/openmc/surface.py b/openmc/surface.py index 0e958b456..0f10dae38 100644 --- a/openmc/surface.py +++ b/openmc/surface.py @@ -7,16 +7,44 @@ from openmc.constants import BC_TYPES # A static variable for auto-generated Surface IDs AUTO_SURFACE_ID = 10000 + def reset_auto_surface_id(): global AUTO_SURFACE_ID AUTO_SURFACE_ID = 10000 - class Surface(object): + """A two-dimensional surface that can be used define regions of space with an + associated boundary condition. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + name : str + Name of the surface + + Attributes + ---------- + id : int + Unique identifier for the surface + name : str + Name of the surface + type : str + Type of the surface, e.g. 'x-plane' + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. + coeffs : dict + Dictionary of surface coefficients + + """ def __init__(self, surface_id=None, boundary_type='transmission', name=''): - # Initialize class attributes self.id = surface_id self.name = name @@ -32,35 +60,28 @@ class Surface(object): # proper order self._coeff_keys = [] - @property def id(self): return self._id - @property def name(self): return self._name - @property def type(self): return self._type - @property def boundary_type(self): return self._boundary_type - @property def coeffs(self): return self._coeffs - @id.setter def id(self, surface_id): - if surface_id is None: global AUTO_SURFACE_ID self._id = AUTO_SURFACE_ID @@ -80,10 +101,8 @@ class Surface(object): else: self._id = surface_id - @name.setter def name(self, name): - if not is_string(name): msg = 'Unable to set name for Surface ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) @@ -92,16 +111,14 @@ class Surface(object): else: self._name = name - @boundary_type.setter def boundary_type(self, boundary_type): - if not is_string(boundary_type): msg = 'Unable to set boundary type for Surface ID={0} with a ' \ 'non-string value {1}'.format(self._id, boundary_type) raise ValueError(msg) - elif not boundary_type in BC_TYPES.values(): + elif boundary_type not in BC_TYPES.values(): msg = 'Unable to set boundary type for Surface ID={0} to ' \ '{1} which is not trasmission, vacuum or ' \ 'reflective'.format(boundary_type) @@ -110,9 +127,7 @@ class Surface(object): else: self._boundary_type = boundary_type - def __repr__(self): - string = 'Surface\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self._id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self._name) @@ -128,9 +143,7 @@ class Surface(object): return string - def create_xml_subelement(self): - element = ET.Element("surface") element.set("id", str(self._id)) @@ -139,65 +152,84 @@ class Surface(object): element.set("type", self._type) element.set("boundary", self._boundary_type) - - coeffs = '' - - for coeff in self._coeff_keys: - coeffs += '{0} '.format(self._coeffs[coeff]) - - element.set("coeffs", coeffs.rstrip(' ')) + element.set("coeffs", ' '.join(map(str, self._coeffs))) return element - class Plane(Surface): + """An arbitrary plane of the form :math:`Ax + By + Cz = D`. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + A : float + The 'A' parameter for the surface + B : float + The 'B' parameter for the surface + C : float + The 'C' parameter for the surface + D : float + The 'D' parameter for the surface + name : str + Name of the plane + + Attributes + ---------- + a : float + The 'A' parameter for the surface + b : float + The 'B' parameter for the surface + c : float + The 'C' parameter for the surface + d : float + The 'D' parameter for the surface + + """ def __init__(self, surface_id=None, boundary_type='transmission', - A=None, B=None, C=None, D=None, name='',): - + A=None, B=None, C=None, D=None, name=''): # Initialize Plane class attributes super(Plane, self).__init__(surface_id, boundary_type, name=name) self._type = 'plane' self._coeff_keys = ['A', 'B', 'C', 'D'] - if not A is None: + if A is not None: self.a = A - if not B is None: + if B is not None: self.b = B - if not C is None: + if C is not None: self.c = C - if not D is None: + if D is not None: self.d = D - @property def a(self): return self.coeffs['A'] - @property def b(self): return self.coeffs['B'] - @property def c(self): return self.coeffs['C'] - @property def d(self): return self.coeffs['D'] - @a.setter def a(self, A): - if not is_integer(A) and not is_float(A): msg = 'Unable to set A coefficient for Plane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, A) @@ -205,10 +237,8 @@ class Plane(Surface): self._coeffs['A'] = A - @b.setter def b(self, B): - if not is_integer(B) and not is_float(B): msg = 'Unable to set B coefficient for Plane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, B) @@ -216,10 +246,8 @@ class Plane(Surface): self._coeffs['B'] = B - @c.setter def c(self, C): - if not is_integer(C) and not is_float(C): msg = 'Unable to set C coefficient for Plane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, C) @@ -227,10 +255,8 @@ class Plane(Surface): self._coeffs['C'] = C - @d.setter def d(self, D): - if not is_integer(D) and not is_float(D): msg = 'Unable to set D coefficient for Plane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, D) @@ -239,30 +265,47 @@ class Plane(Surface): self._coeffs['D'] = D - class XPlane(Plane): + """A plane perpendicular to the x axis, i.e. a surface of the form :math:`x - + x_0 = 0` + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + x0 : float + Location of the plane + name : str + Name of the plane + + Attributes + ---------- + x0 : float + Location of the plane + + """ def __init__(self, surface_id=None, boundary_type='transmission', x0=None, name=''): - # Initialize XPlane class attributes super(XPlane, self).__init__(surface_id, boundary_type, name=name) self._type = 'x-plane' self._coeff_keys = ['x0'] - if not x0 is None: + if x0 is not None: self.x0 = x0 - @property def x0(self): return self.coeff['x0'] - @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): msg = 'Unable to set x0 coefficient for XPlane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) @@ -271,30 +314,47 @@ class XPlane(Plane): self._coeffs['x0'] = x0 - class YPlane(Plane): + """A plane perpendicular to the y axis, i.e. a surface of the form :math:`y - + y_0 = 0` + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + y0 : float + Location of the plane + name : str + Name of the plane + + Attributes + ---------- + y0 : float + Location of the plane + + """ def __init__(self, surface_id=None, boundary_type='transmission', y0=None, name=''): - # Initialize YPlane class attributes super(YPlane, self).__init__(surface_id, boundary_type, name=name) self._type = 'y-plane' self._coeff_keys = ['y0'] - if not y0 is None: + if y0 is not None: self.y0 = y0 - @property def y0(self): return self.coeffs['y0'] - @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): msg = 'Unable to set y0 coefficient for XPlane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) @@ -303,30 +363,47 @@ class YPlane(Plane): self._coeffs['y0'] = y0 - class ZPlane(Plane): + """A plane perpendicular to the z axis, i.e. a surface of the form :math:`z - + z_0 = 0` + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + z0 : float + Location of the plane + name : str + Name of the plane + + Attributes + ---------- + z0 : float + Location of the plane + + """ def __init__(self, surface_id=None, boundary_type='transmission', z0=None, name=''): - # Initialize ZPlane class attributes super(ZPlane, self).__init__(surface_id, boundary_type, name=name) self._type = 'z-plane' self._coeff_keys = ['z0'] - if not z0 is None: + if z0 is not None: self.z0 = z0 - @property def z0(self): return self.coeffs['z0'] - @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): msg = 'Unable to set z0 coefficient for ZPlane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) @@ -335,29 +412,45 @@ class ZPlane(Plane): self._coeffs['z0'] = z0 - class Cylinder(Surface): + """A cylinder whose length is parallel to the x-, y-, or z-axis. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + R : float + Radius of the cylinder + name : str + Name of the cylinder + + Attributes + ---------- + r : float + Radius of the cylinder + + """ def __init__(self, surface_id=None, boundary_type='transmission', R=None, name=''): - # Initialize Cylinder class attributes super(Cylinder, self).__init__(surface_id, boundary_type, name=name) self._coeff_keys = ['R'] - if not R is None: + if R is not None: self.r = R - @property def r(self): return self.coeffs['R'] - @r.setter def r(self, R): - if not is_integer(R) and not is_float(R): msg = 'Unable to set R coefficient for Cylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, R) @@ -366,38 +459,60 @@ class Cylinder(Surface): self._coeffs['R'] = R - class XCylinder(Cylinder): + """An infinite cylinder whose length is parallel to the x-axis. This is a + quadratic surface of the form :math:`(y - y_0)^2 + (z - z_0)^2 = R^2`. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + y0 : float + y-coordinate of the center of the cylinder + z0 : float + z-coordinate of the center of the cylinder + R : float + Radius of the cylinder + name : str + Name of the cylinder + + Attributes + ---------- + y0 : float + y-coordinate of the center of the cylinder + z0 : float + z-coordinate of the center of the cylinder + + """ def __init__(self, surface_id=None, boundary_type='transmission', y0=None, z0=None, R=None, name=''): - # Initialize XCylinder class attributes super(XCylinder, self).__init__(surface_id, boundary_type, R, name=name) self._type = 'x-cylinder' self._coeff_keys = ['y0', 'z0', 'R'] - if not y0 is None: + if y0 is not None: self.y0 = y0 - if not z0 is None: + if z0 is not None: self.z0 = z0 - @property def y0(self): return self.coeffs['y0'] - @property def z0(self): return self.coeffs['z0'] - @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): msg = 'Unable to set y0 coefficient for XCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) @@ -405,10 +520,8 @@ class XCylinder(Cylinder): self._coeffs['y0'] = y0 - @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): msg = 'Unable to set z0 coefficient for XCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) @@ -417,38 +530,60 @@ class XCylinder(Cylinder): self._coeffs['z0'] = z0 - class YCylinder(Cylinder): + """An infinite cylinder whose length is parallel to the y-axis. This is a + quadratic surface of the form :math:`(x - x_0)^2 + (z - z_0)^2 = R^2`. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + x0 : float + x-coordinate of the center of the cylinder + z0 : float + z-coordinate of the center of the cylinder + R : float + Radius of the cylinder + name : str + Name of the cylinder + + Attributes + ---------- + x0 : float + x-coordinate of the center of the cylinder + z0 : float + z-coordinate of the center of the cylinder + + """ def __init__(self, surface_id=None, boundary_type='transmission', x0=None, z0=None, R=None, name=''): - # Initialize YCylinder class attributes super(YCylinder, self).__init__(surface_id, boundary_type, R, name=name) self._type = 'y-cylinder' self._coeff_keys = ['x0', 'z0', 'R'] - if not x0 is None: + if x0 is not None: self.x0 = x0 - if not z0 is None: + if z0 is not None: self.z0 = z0 - @property def x0(self): return self.coeffs['x0'] - @property def z0(self): return self.coeffs['z0'] - @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): msg = 'Unable to set x0 coefficient for YCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) @@ -456,10 +591,8 @@ class YCylinder(Cylinder): self._coeffs['x0'] = x0 - @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): msg = 'Unable to set z0 coefficient for YCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) @@ -469,37 +602,59 @@ class YCylinder(Cylinder): class ZCylinder(Cylinder): + """An infinite cylinder whose length is parallel to the z-axis. This is a + quadratic surface of the form :math:`(x - x_0)^2 + (y - y_0)^2 = R^2`. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + x0 : float + x-coordinate of the center of the cylinder + y0 : float + y-coordinate of the center of the cylinder + R : float + Radius of the cylinder + name : str + Name of the cylinder + + Attributes + ---------- + x0 : float + x-coordinate of the center of the cylinder + y0 : float + y-coordinate of the center of the cylinder + + """ def __init__(self, surface_id=None, boundary_type='transmission', x0=None, y0=None, R=None, name=''): - # Initialize ZCylinder class attributes - # Initialize YPlane class attributes super(ZCylinder, self).__init__(surface_id, boundary_type, R, name=name) self._type = 'z-cylinder' self._coeff_keys = ['x0', 'y0', 'R'] - if not x0 is None: + if x0 is not None: self.x0 = x0 - if not y0 is None: + if y0 is not None: self.y0 = y0 - @property def x0(self): return self.coeffs['x0'] - @property def y0(self): return self.coeffs['y0'] - @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): msg = 'Unable to set x0 coefficient for ZCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) @@ -507,10 +662,8 @@ class ZCylinder(Cylinder): self._coeffs['x0'] = x0 - @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): msg = 'Unable to set y0 coefficient for ZCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) @@ -519,54 +672,79 @@ class ZCylinder(Cylinder): self._coeffs['y0'] = y0 - class Sphere(Surface): + """A sphere of the form :math:`(x - x_0)^2 + (y - y_0)^2 + (z - z_0)^2 = R^2`. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + x0 : float + x-coordinate of the center of the sphere + y0 : float + y-coordinate of the center of the sphere + z0 : float + z-coordinate of the center of the sphere + R : float + Radius of the sphere + name : str + Name of the sphere + + Attributes + ---------- + x0 : float + x-coordinate of the center of the sphere + y0 : float + y-coordinate of the center of the sphere + z0 : float + z-coordinate of the center of the sphere + R : float + Radius of the sphere + + """ def __init__(self, surface_id=None, boundary_type='transmission', x0=None, y0=None, z0=None, R=None, name=''): - # Initialize Sphere class attributes super(Sphere, self).__init__(surface_id, boundary_type, name=name) self._type = 'sphere' self._coeff_keys = ['x0', 'y0', 'z0', 'R'] - if not x0 is None: + if x0 is not None: self.x0 = x0 - if not y0 is None: + if y0 is not None: self.y0 = y0 - if not z0 is None: + if z0 is not None: self.z0 = z0 - if not R is None: + if R is not None: self.r = R - @property def x0(self): return self.coeffs['x0'] - @property def y0(self): return self.coeffs['y0'] - @property def z0(self): return self.coeffs['z0'] - @property def r(self): return self.coeffs['R'] - @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): msg = 'Unable to set x0 coefficient for Sphere ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) @@ -574,10 +752,8 @@ class Sphere(Surface): self._coeffs['x0'] = x0 - @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): msg = 'Unable to set y0 coefficient for Sphere ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) @@ -585,10 +761,8 @@ class Sphere(Surface): self._coeffs['y0'] = y0 - @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): msg = 'Unable to set z0 coefficient for Sphere ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) @@ -596,10 +770,8 @@ class Sphere(Surface): self._coeffs['z0'] = z0 - @r.setter def r(self, R): - if not is_integer(R) and not is_float(R): msg = 'Unable to set R coefficient for Sphere ID={0} to a ' \ 'non-integer value {1}'.format(self._id, R) @@ -608,53 +780,78 @@ class Sphere(Surface): self._coeffs['R'] = R - class Cone(Surface): + """A conical surface parallel to the x-, y-, or z-axis. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + x0 : float + x-coordinate of the apex + y0 : float + y-coordinate of the apex + z0 : float + z-coordinate of the apex + R2 : float + Parameter related to the aperature + name : str + Name of the cone + + Attributes + ---------- + x0 : float + x-coordinate of the apex + y0 : float + y-coordinate of the apex + z0 : float + z-coordinate of the apex + R2 : float + Parameter related to the aperature + + """ def __init__(self, surface_id=None, boundary_type='transmission', x0=None, y0=None, z0=None, R2=None, name=''): - # Initialize Cone class attributes super(Cone, self).__init__(surface_id, boundary_type, name=name) self._coeff_keys = ['x0', 'y0', 'z0', 'R2'] - if not x0 is None: + if x0 is not None: self.x0 = x0 - if not y0 is None: + if y0 is not None: self.y0 = y0 - if not z0 is None: + if z0 is not None: self.z0 = z0 - if not R2 is None: + if R2 is not None: self.r2 = R2 - @property def x0(self): return self.coeffs['x0'] - @property def y0(self): return self.coeffs['y0'] - @property def z0(self): return self.coeffs['z0'] - @property def r2(self): return self.coeffs['r2'] - @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): msg = 'Unable to set x0 coefficient for Cone ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) @@ -662,10 +859,8 @@ class Cone(Surface): self._coeffs['x0'] = x0 - @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): msg = 'Unable to set y0 coefficient for Cone ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) @@ -673,10 +868,8 @@ class Cone(Surface): self._coeffs['y0'] = y0 - @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): msg = 'Unable to set z0 coefficient for Cone ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) @@ -684,10 +877,8 @@ class Cone(Surface): self._coeffs['z0'] = z0 - @r2.setter def r2(self, R2): - if not is_integer(R2) and not is_float(R2): msg = 'Unable to set R^2 coefficient for Cone ID={0} to a ' \ 'non-integer value {1}'.format(self._id, R2) @@ -696,12 +887,44 @@ class Cone(Surface): self._coeffs['R2'] = R2 - class XCone(Cone): + """A cone parallel to the x-axis of the form :math:`(y - y_0)^2 + (z - z_0)^2 = + R^2 (x - x_0)^2`. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + x0 : float + x-coordinate of the apex + y0 : float + y-coordinate of the apex + z0 : float + z-coordinate of the apex + R2 : float + Parameter related to the aperature + name : str + Name of the cone + + Attributes + ---------- + x0 : float + x-coordinate of the apex + y0 : float + y-coordinate of the apex + z0 : float + z-coordinate of the apex + R2 : float + Parameter related to the aperature + + """ def __init__(self, surface_id=None, boundary_type='transmission', x0=None, y0=None, z0=None, R2=None, name=''): - # Initialize XCone class attributes super(XCone, self).__init__(surface_id, boundary_type, x0, y0, z0, R2, name=name) @@ -709,12 +932,44 @@ class XCone(Cone): self._type = 'x-cone' - class YCone(Cone): + """A cone parallel to the y-axis of the form :math:`(x - x_0)^2 + (z - z_0)^2 = + R^2 (y - y_0)^2`. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + x0 : float + x-coordinate of the apex + y0 : float + y-coordinate of the apex + z0 : float + z-coordinate of the apex + R2 : float + Parameter related to the aperature + name : str + Name of the cone + + Attributes + ---------- + x0 : float + x-coordinate of the apex + y0 : float + y-coordinate of the apex + z0 : float + z-coordinate of the apex + R2 : float + Parameter related to the aperature + + """ def __init__(self, surface_id=None, boundary_type='transmission', x0=None, y0=None, z0=None, R2=None, name=''): - # Initialize YCone class attributes super(YCone, self).__init__(surface_id, boundary_type, x0, y0, z0, R2, name=name) @@ -722,12 +977,44 @@ class YCone(Cone): self._type = 'y-cone' - class ZCone(Cone): + """A cone parallel to the x-axis of the form :math:`(x - x_0)^2 + (y - y_0)^2 = + R^2 (z - z_0)^2`. + + Parameters + ---------- + surface_id : int + Unique identifier for the surface + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + Boundary condition that defines the behavior for particles hitting the + surface. Defaults to transmissive boundary condition where particles + freely pass through the surface. + x0 : float + x-coordinate of the apex + y0 : float + y-coordinate of the apex + z0 : float + z-coordinate of the apex + R2 : float + Parameter related to the aperature + name : str + Name of the cone + + Attributes + ---------- + x0 : float + x-coordinate of the apex + y0 : float + y-coordinate of the apex + z0 : float + z-coordinate of the apex + R2 : float + Parameter related to the aperature + + """ def __init__(self, surface_id=None, boundary_type='transmission', x0=None, y0=None, z0=None, R2=None, name=''): - # Initialize ZCone class attributes super(ZCone, self).__init__(surface_id, boundary_type, x0, y0, z0, R2, name=name) diff --git a/openmc/tallies.py b/openmc/tallies.py index 512e93c9a..f87a1a79c 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -1,5 +1,6 @@ import copy import os +import pickle import itertools from xml.etree import ElementTree as ET @@ -21,9 +22,58 @@ def reset_auto_tally_id(): class Tally(object): + """A tally defined by a set of scores that are accumulated for a list of + nuclides given a set of filters. + + Parameters + ---------- + tally_id : int + Unique identifier for the tally + name : str + Name of the taly + + Attributes + ---------- + id : int + Unique identifier for the tally + name : str + Name of the tally + filters : list of openmc.filter.Filter + List of specified filters for the tally + nuclides : list of openmc.nuclide.Nuclide + List of nuclides to score results for + scores : list of str + List of defined scores, e.g. 'flux', 'fission', etc. + estimator : {'analog', 'tracklength'} + Type of estimator for the tally + triggers : list of openmc.trigger.Trigger + List of tally triggers + num_score_bins : int + Total number of scores, accounting for the fact that a single + user-specified score might have multiple bins + num_scores : int + Total number of user-specified scores + num_filter_bins : int + Total number of filter bins accounting for all filters + num_bins : int + Total number of bins for the tally + num_realizations : int + Total number of realizations + with_summary : bool + Whether or not a Summary has been linked + sum : ndarray + An array containing the sum of each independent realization for each bin + sum_sq : ndarray + An array containing the sum of each independent realization squared for + each bin + mean : ndarray + An array containing the sample mean for each bin + std_dev : ndarray + An array containing the sample standard deviation for each bin + + """ def __init__(self, tally_id=None, name=''): - # Initialize Tally class attributes self.id = tally_id self.name = name @@ -42,14 +92,11 @@ class Tally(object): self._mean = None self._std_dev = None - def __deepcopy__(self, memo): - existing = memo.get(id(self)) # If this is the first time we have tried to copy this object, create a copy if existing is None: - clone = type(self).__new__(type(self)) clone.id = self.id clone.name = self.name @@ -63,19 +110,19 @@ class Tally(object): clone.filters = [] for filter in self.filters: - clone.add_filter(copy.deepcopy(filter, memo)) + clone.add_filter(copy.deepcopy(filter, memo)) clone.nuclides = [] for nuclide in self.nuclides: - clone.add_nuclide(copy.deepcopy(nuclide, memo)) + clone.add_nuclide(copy.deepcopy(nuclide, memo)) clone.scores = [] for score in self.scores: - clone.add_score(score) + clone.add_score(score) clone.triggers = [] for trigger in self.triggers: - clone.add_trigger(trigger) + clone.add_trigger(trigger) memo[id(self)] = clone @@ -85,9 +132,7 @@ class Tally(object): else: return existing - def __eq__(self, tally2): - # Check all filters if len(self.filters) != len(tally2.filters): return False @@ -117,7 +162,6 @@ class Tally(object): return True - def __hash__(self): hashable = [] @@ -135,9 +179,7 @@ class Tally(object): return hash(tuple(hashable)) - def __add__(self, other): - # FIXME: Error checking: must check that results has been # set and that # bins is the same @@ -145,55 +187,40 @@ class Tally(object): new_tally._mean = self._mean + other._mean new_tally._std_dev = np.sqrt(self.std_dev**2 + other.std_dev**2) - @property def id(self): return self._id - @property def name(self): return self._name - @property def filters(self): return self._filters - - @property - def num_filters(self): - return len(self._filters) - - @property def nuclides(self): return self._nuclides - @property def num_nuclides(self): return len(self._nuclides) - @property def scores(self): return self._scores - @property def num_scores(self): return len(self._scores) - @property def num_score_bins(self): return self._num_score_bins - @property def num_filter_bins(self): - num_bins = 1 for filter in self._filters: @@ -201,7 +228,6 @@ class Tally(object): return num_bins - @property def num_bins(self): num_bins = self.num_filter_bins @@ -209,50 +235,40 @@ class Tally(object): num_bins *= self.num_score_bins return num_bins - @property def estimator(self): return self._estimator - @property def triggers(self): return self._triggers - @property def num_realizations(self): return self._num_realizations - @property def with_summary(self): return self._with_summary - @property def sum(self): return self._sum - @property def sum_sq(self): return self._sum_sq - @property def mean(self): return self._mean - @property def std_dev(self): return self._std_dev - @estimator.setter def estimator(self, estimator): - if not estimator in ['analog', 'tracklength']: msg = 'Unable to set the estimator for Tally ID={0} to {1} since ' \ 'it is not a valid estimator type'.format(self.id, estimator) @@ -260,8 +276,15 @@ class Tally(object): self._estimator = estimator - def add_trigger(self, trigger): + """Add a tally trigger to the tally + + Parameters + ---------- + trigger : openmc.trigger.Trigger + Trigger to add + + """ if not isinstance(trigger, Trigger): msg = 'Unable to add a tally trigger for Tally ID={0} to ' \ @@ -270,10 +293,8 @@ class Tally(object): self._triggers.append(trigger) - @id.setter def id(self, tally_id): - if tally_id is None: global AUTO_TALLY_ID self._id = AUTO_TALLY_ID @@ -292,10 +313,8 @@ class Tally(object): else: self._id = tally_id - @name.setter def name(self, name): - if not is_string(name): msg = 'Unable to set name for Tally ID={0} with a non-string ' \ 'value "{1}"'.format(self.id, name) @@ -304,8 +323,15 @@ class Tally(object): else: self._name = name - def add_filter(self, filter): + """Add a filter to the tally + + Parameters + ---------- + filter : openmc.filter.Filter + Filter to add + + """ global filters @@ -316,12 +342,27 @@ class Tally(object): self._filters.append(filter) - def add_nuclide(self, nuclide): + """Specify that scores for a particular nuclide should be accumulated + + Parameters + ---------- + nuclide : openmc.nuclide.Nuclide + Nuclide to add + + """ + self._nuclides.append(nuclide) - def add_score(self, score): + """Specify a quantity to be scored + + Parameters + ---------- + score : str + Score to be accumulated, e.g. 'flux' + + """ if not is_string(score): msg = 'Unable to add score "{0}" to Tally ID={1} since it is ' \ @@ -334,15 +375,12 @@ class Tally(object): else: self._scores.append(score) - @num_score_bins.setter def num_score_bins(self, num_score_bins): self._num_score_bins = num_score_bins - @num_realizations.setter def num_realizations(self, num_realizations): - if not is_integer(num_realizations): msg = 'Unable to set the number of realizations to "{0}" for ' \ 'Tally ID={1} since it is not an ' \ @@ -357,10 +395,8 @@ class Tally(object): self._num_realizations = num_realizations - @with_summary.setter def with_summary(self, with_summary): - if not isinstance(with_summary, bool): msg = 'Unable to set with_summary to a non-boolean ' \ 'value "{0}"'.format(with_summary) @@ -368,56 +404,85 @@ class Tally(object): self._with_summary = with_summary - - def set_results(self, sum, sum_sq): - + @sum.setter + def sum(self, sum): if not isinstance(sum, (tuple, list, np.ndarray)): msg = 'Unable to set the sum to "{0}" for Tally ID={1} since ' \ 'it is not a Python tuple/list or NumPy ' \ 'array'.format(sum, self.id) raise ValueError(msg) + self._sum = sum + @sum_sq.setter + def sum_sq(self, sum_sq): if not isinstance(sum_sq, (tuple, list, np.ndarray)): msg = 'Unable to set the sum to "{0}" for Tally ID={1} since ' \ 'it is not a Python tuple/list or NumPy ' \ 'array'.format(sum_sq, self.id) raise ValueError(msg) - - self._sum = sum self._sum_sq = sum_sq - def remove_score(self, score): + """Remove a score from the tally - if not score in self.scores: + Parameters + ---------- + score : str + Score to remove + + """ + + if score not in self.scores: msg = 'Unable to remove score "{0}" from Tally ID={1} since the ' \ 'Tally does not contain this score'.format(score, self.id) ValueError(msg) self._scores.remove(score) - def remove_filter(self, filter): + """Remove a filter from the tally - if not filter in self.filters: + Parameters + ---------- + filter : openmc.filter.Filter + Filter to remove + + """ + + if filter not in self.filters: msg = 'Unable to remove filter "{0}" from Tally ID={1} since the ' \ 'Tally does not contain this filter'.format(filter, self.id) ValueError(msg) self._filters.remove(filter) - def remove_nuclide(self, nuclide): + """Remove a nuclide from the tally - if not nuclide in self.nuclides: + Parameters + ---------- + nuclide : openmc.nuclide.Nuclide + Nuclide to remove + + """ + + if nuclide not in self.nuclides: msg = 'Unable to remove nuclide "{0}" from Tally ID={1} since the ' \ 'Tally does not contain this nuclide'.format(nuclide, self.id) ValueError(msg) self._nuclides.remove(nuclide) - def compute_std_dev(self, t_value=1.0): + """Compute the sample mean and standard deviation for each bin in the tally + + Parameters + ---------- + t_value : float, optional + Student's t-value applied to the uncertainty. Defaults to 1.0, + meaning the reported value is the sample standard deviation. + + """ # Calculate sample mean and standard deviation self._mean = self.sum / self.num_realizations @@ -425,9 +490,7 @@ class Tally(object): self.mean**2) / (self.num_realizations - 1)) self._std_dev *= t_value - def __repr__(self): - string = 'Tally\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self.id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self.name) @@ -453,8 +516,15 @@ class Tally(object): return string - def can_merge(self, tally): + """Determine if another tally can be merged with this one + + Parameters + ---------- + tally : Tally + Tally to check for merging + + """ if not isinstance(tally, Tally): return False @@ -491,8 +561,20 @@ class Tally(object): # Tallies are mergeable if all conditional checks passed return True - def merge(self, tally): + """Merge another tally with this one + + Parameters + ---------- + tally : Tally + Tally to merge with this one + + Returns + ------- + merged_tally : Tally + Merged tallies + + """ if not self.can_merge(tally): msg = 'Unable to merge tally ID={0} with {1}'.format(tally.id, self.id) @@ -522,8 +604,15 @@ class Tally(object): return merged_tally - def get_tally_xml(self): + """Return XML representation of the tally + + Returns + ------- + element : xml.etree.ElementTree.Element + XML element containing tally data + + """ element = ET.Element("tally") @@ -536,12 +625,10 @@ class Tally(object): # Optional Tally filters for filter in self.filters: - subelement = ET.SubElement(element, "filter") subelement.set("type", str(filter.type)) if not filter.bins is None: - bins = '' for bin in filter.bins: bins += '{0} '.format(bin) @@ -550,7 +637,6 @@ class Tally(object): # Optional Nuclides if len(self.nuclides) > 0: - nuclides = '' for nuclide in self.nuclides: if isinstance(nuclide, Nuclide): @@ -568,7 +654,6 @@ class Tally(object): raise ValueError(msg) else: - scores = '' for score in self.scores: scores += '{0} '.format(score) @@ -587,8 +672,20 @@ class Tally(object): return element - def find_filter(self, filter_type): + """Return a filter in the tally that matches a specified type + + Parameters + ---------- + filter_type : str + Type of the filter, e.g. 'mesh' + + Returns + ------- + filter : openmc.filter.Filter + Filter from this tally with matching type + + """ filter = None @@ -606,27 +703,27 @@ class Tally(object): return filter - def get_filter_index(self, filter_type, filter_bin): """Returns the index in the Tally's results array for a Filter bin Parameters ---------- filter_type : str - The type of Filter (e.g., 'cell', 'energy', etc.) + The type of Filter (e.g., 'cell', 'energy', etc.) filter_bin : int, list - The bin is an integer ID for 'material', 'surface', 'cell', - 'cellborn', and 'universe' Filters. The bin is an integer for - the cell instance ID for 'distribcell' Filters. The bin is - a 2-tuple of floats for 'energy' and 'energyout' filters - corresponding to the energy boundaries of the bin of interest. - The bin is a (x,y,z) 3-tuple for 'mesh' filters corresponding to - the mesh cell of interest. + The bin is an integer ID for 'material', 'surface', 'cell', + 'cellborn', and 'universe' Filters. The bin is an integer for the + cell instance ID for 'distribcell' Filters. The bin is a 2-tuple of + floats for 'energy' and 'energyout' filters corresponding to the + energy boundaries of the bin of interest. The bin is a (x,y,z) + 3-tuple for 'mesh' filters corresponding to the mesh cell of + interest. Returns ------- The index in the Tally data array for this filter bin. + """ # Find the equivalent Filter in this Tally's list of Filters @@ -636,23 +733,25 @@ class Tally(object): filter_index = filter.get_bin_index(filter_bin) return filter_index - def get_nuclide_index(self, nuclide): """Returns the index in the Tally's results array for a Nuclide bin Parameters ---------- nuclide : str - The name of the Nuclide (e.g., 'H-1', 'U-238') + The name of the Nuclide (e.g., 'H-1', 'U-238') Returns ------- - The index in the Tally data array for this nuclide. + nuclide_index : int + The index in the Tally data array for this nuclide. Raises ------ - KeyError : An error when the argument passed to the 'nuclide' - parameter cannot be found in the Tally. + KeyError + When the argument passed to the 'nuclide' parameter cannot be found + in the Tally. + """ nuclide_index = -1 @@ -679,23 +778,25 @@ class Tally(object): else: return nuclide_index - def get_score_index(self, score): """Returns the index in the Tally's results array for a score bin Parameters ---------- score : str - The score string (e.g., 'absorption', 'nu-fission') + The score string (e.g., 'absorption', 'nu-fission') Returns ------- - The index in the Tally data array for this score. + score_index : int + The index in the Tally data array for this score. Raises ------ - ValueError: An error when the argument passed to the 'score' - parameter cannot be found in the Tally. + ValueError + When the argument passed to the 'score' parameter cannot be found in + the Tally. + """ try: @@ -708,7 +809,6 @@ class Tally(object): return score_index - def get_values(self, scores=[], filters=[], filter_bins=[], nuclides=[], value='mean'): """Returns a tally score value given a list of filters to satisfy. @@ -720,42 +820,45 @@ class Tally(object): Parameters ---------- scores : list - A list of one or more score strings - (e.g., ['absorption', 'nu-fission']; default is []) + A list of one or more score strings + (e.g., ['absorption', 'nu-fission']; default is []) filters : list - A list of filter type strings - (e.g., ['mesh', 'energy']; default is []) + A list of filter type strings + (e.g., ['mesh', 'energy']; default is []) filter_bins : list - A list of the filter bins corresponding to the filter_types - parameter (e.g., [1, (0., 0.625e-6)]; default is []). Each bin - in the list is the integer ID for 'material', 'surface', 'cell', - 'cellborn', and 'universe' Filters. Each bin is an integer for - the cell instance ID for 'distribcell Filters. Each bin is - a 2-tuple of floats for 'energy' and 'energyout' filters - corresponding to the energy boundaries of the bin of interest. - The bin is a (x,y,z) 3-tuple for 'mesh' filters corresponding - to the mesh cell of interest. The order of the bins in the list - must correspond of the filter_types parameter. + A list of the filter bins corresponding to the filter_types + parameter (e.g., [1, (0., 0.625e-6)]; default is []). Each bin in + the list is the integer ID for 'material', 'surface', 'cell', + 'cellborn', and 'universe' Filters. Each bin is an integer for the + cell instance ID for 'distribcell Filters. Each bin is a 2-tuple of + floats for 'energy' and 'energyout' filters corresponding to the + energy boundaries of the bin of interest. The bin is a (x,y,z) + 3-tuple for 'mesh' filters corresponding to the mesh cell of + interest. The order of the bins in the list must correspond of the + filter_types parameter. nuclides : list - A list of nuclide name strings - (e.g., ['U-235', 'U-238']; default is []) + A list of nuclide name strings + (e.g., ['U-235', 'U-238']; default is []) value : str - A string for the type of value to return - 'mean' (default), - 'std_dev', 'rel_err', 'sum', or 'sum_sq' are accepted + A string for the type of value to return - 'mean' (default), + 'std_dev', 'rel_err', 'sum', or 'sum_sq' are accepted Returns ------- - A scalar or NumPy array of the Tally data indexed in the order - each filter, nuclide and score is listed in the parameters. + float or ndarray + A scalar or NumPy array of the Tally data indexed in the order + each filter, nuclide and score is listed in the parameters. Raises ------ - ValueError : An error when this routine is called before the Tally - is populated with data by the StatePoint.read_results() routine. + ValueError + When this routine is called before the Tally is populated with data + by the StatePoint.read_results() routine. + """ # Ensure that StatePoint.read_results() was called first @@ -772,13 +875,11 @@ class Tally(object): ############################ FILTERS ######################### # Determine the score indices from any of the requested scores if filters: - # Initialize empty list of indices for each bin in each Filter filter_indices = [] # Loop over all of the Tally's Filters for i, filter in enumerate(self.filters): - # Initialize empty list of indices for this Filter's bins filter_indices.append([]) @@ -793,7 +894,6 @@ class Tally(object): # If not a user-requested Filter, get all bins if not user_filter: - # Create list of 2- or 3-tuples tuples for mesh cell bins if filter.type == 'mesh': dimension = filter.mesh.dimension @@ -866,7 +966,6 @@ class Tally(object): return data.squeeze() - def get_pandas_dataframe(self, filters=True, nuclides=True, scores=True, summary=None): """Build a Pandas DataFrame for the Tally data. @@ -880,31 +979,34 @@ class Tally(object): Parameters ---------- filters : bool - Include columns with filter bin information (default is True). + Include columns with filter bin information (default is True). nuclides : bool - Include columns with nuclide bin information (default is True). + Include columns with nuclide bin information (default is True). scores : bool - Include columns with score bin information (default is True). + Include columns with score bin information (default is True). summary : None or Summary - An optional Summary object to be used to construct columns for - for distribcell tally filters (default is None). The geometric - information in the Summary object is embedded into a Multi-index - column with a geometric "path" to each distribcell intance. - NOTE: This option requires the OpenCG Python package. + An optional Summary object to be used to construct columns for for + distribcell tally filters (default is None). The geometric + information in the Summary object is embedded into a Multi-index + column with a geometric "path" to each distribcell intance. NOTE: + This option requires the OpenCG Python package. Returns ------- - A Pandas DataFrame with each column annotated by filter, nuclide - and score bin information (if these parameters are True), and the - mean and standard deviation of the Tally's data. + pandas.DataFrame + A Pandas DataFrame with each column annotated by filter, nuclide and + score bin information (if these parameters are True), and the mean + and standard deviation of the Tally's data. Raises ------ - KeyError : An error when this routine is called before the Tally - is populated with data by the StatePoint.read_results() routine. + KeyError + When this routine is called before the Tally is populated with data + by the StatePoint.read_results() routine. + """ # Ensure that StatePoint.read_results() was called first @@ -940,9 +1042,7 @@ class Tally(object): # Build DataFrame columns for filters if user requested them if filters: - for filter in self.filters: - # mesh filters if filter.type == 'mesh': @@ -989,9 +1089,7 @@ class Tally(object): # distribcell filters elif filter.type == 'distribcell': - if isinstance(summary, Summary): - # Attempt to import the OpenCG package try: import opencg @@ -1180,7 +1278,6 @@ class Tally(object): df = df.dropna(axis=1) return df - def export_results(self, filename='tally-results', directory='.', format='hdf5', append=True): """Exports tallly results to an HDF5 or Python pickle binary file. @@ -1188,22 +1285,24 @@ class Tally(object): Parameters ---------- filename : str - The name of the file for the results (default is 'tally-results') + The name of the file for the results (default is 'tally-results') directory : str - The name of the directory for the results (default is '.') + The name of the directory for the results (default is '.') format : str - The format for the exported file - HDF5 ('hdf5', default) and - Python pickle ('pkl') files are supported + The format for the exported file - HDF5 ('hdf5', default) and + Python pickle ('pkl') files are supported append : bool - Whether or not to append the results to the file (default is True) + Whether or not to append the results to the file (default is True) Raises ------ - KeyError : An error when this routine is called before the Tally - is populated with data by the StatePoint.read_results() routine. + KeyError + When this routine is called before the Tally is populated with data + by the StatePoint.read_results() routine. + """ # Ensure that StatePoint.read_results() was called first @@ -1239,10 +1338,8 @@ class Tally(object): if not os.path.exists(directory): os.makedirs(directory) - # HDF5 binary file if format == 'hdf5': - import h5py filename = directory + '/' + filename + '.h5' @@ -1267,7 +1364,6 @@ class Tally(object): for nuclide in self.nuclides: nuclides.append(nuclide.name) - tally_group.create_dataset('nuclides', data=np.array(nuclides)) # Create an HDF5 sub-group for the Filters @@ -1285,12 +1381,8 @@ class Tally(object): # Close the Tally results HDF5 file tally_results.close() - # Python pickle binary file elif format == 'pkl': - - import pickle - # Load the dictionary from the Pickle file filename = directory + '/' + filename + '.pkl' @@ -1335,16 +1427,29 @@ class Tally(object): class TalliesFile(object): + """Tallies file used for an OpenMC simulation. Corresponds directly to the + tallies.xml input file. + + """ def __init__(self): - # Initialize TalliesFile class attributes self._tallies = [] self._meshes = [] self._tallies_file = ET.Element("tallies") - def add_tally(self, tally, merge=False): + """Add a tally to the file + + Parameters + ---------- + tally : Tally + Tally to add to file + merge : bool + Indicate whether the tally should be merged with an existing tally, + if possible. Defaults to False. + + """ if not isinstance(tally, Tally): msg = 'Unable to add a non-Tally {0} to the TalliesFile'.format(tally) @@ -1358,7 +1463,6 @@ class TalliesFile(object): # If a mergeable tally is found if tally2.can_merge(tally): - # Replace tally 2 with the merged tally merged_tally = tally2.merge(tally) self._tallies[i] = merged_tally @@ -1372,23 +1476,32 @@ class TalliesFile(object): else: self._tallies.append(tally) - def remove_tally(self, tally): + """Remove a tally from the file + + Parameters + ---------- + tally : Tally + Tally to remove + + """ + self._tallies.remove(tally) - def merge_tallies(self): + """Merge any mergable tallies together. Note that n-way merges are + possible. + + """ for i, tally1 in enumerate(self._tallies): for j, tally2 in enumerate(self._tallies): - # Do not merge the same tally with itself if i == j: continue # If the two tallies are mergeable if tally1.can_merge(tally2): - # Replace tally 1 with the merged tally merged_tally = tally1.merge(tally2) self._tallies[i] = merged_tally @@ -1399,8 +1512,15 @@ class TalliesFile(object): # Continue iterating from the first loop break - def add_mesh(self, mesh): + """Add a mesh to the file + + Parameters + ---------- + mesh : openmc.mesh.Mesh + Mesh to add to the file + + """ if not isinstance(mesh, Mesh): msg = 'Unable to add a non-Mesh {0} to the TalliesFile'.format(mesh) @@ -1408,33 +1528,38 @@ class TalliesFile(object): self._meshes.append(mesh) - def remove_mesh(self, mesh): + """Remove a mesh from the file + + Parameters + ---------- + mesh : openmc.mesh.Mesh + Mesh to remove from the file + + """ + self._meshes.remove(mesh) - - def create_tally_subelements(self): - + def _create_tally_subelements(self): for tally in self._tallies: xml_element = tally.get_tally_xml() self._tallies_file.append(xml_element) - - def create_mesh_subelements(self): - + def _create_mesh_subelements(self): for mesh in self._meshes: - if len(mesh._name) > 0: self._tallies_file.append(ET.Comment(mesh._name)) xml_element = mesh.get_mesh_xml() self._tallies_file.append(xml_element) - def export_to_xml(self): + """Create a tallies.xml file that can be used for a simulation. - self.create_mesh_subelements() - self.create_tally_subelements() + """ + + self._create_mesh_subelements() + self._create_tally_subelements() # Clean the indentation in the file to be user-readable clean_xml_indentation(self._tallies_file) From 61db64a1f58fe43e0c1ffa9777d4f4918589c114 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sun, 14 Jun 2015 15:39:46 +0700 Subject: [PATCH 15/81] Finished adding docstrings for methods. --- openmc/trigger.py | 64 +++-- openmc/universe.py | 591 ++++++++++++++++++++++++--------------------- 2 files changed, 356 insertions(+), 299 deletions(-) diff --git a/openmc/trigger.py b/openmc/trigger.py index 140fe9351..6f74a4fc0 100644 --- a/openmc/trigger.py +++ b/openmc/trigger.py @@ -4,22 +4,39 @@ from openmc.checkvalue import * class Trigger(object): + """A criterion for when to finish a simulation based on tally uncertainties. + + Parameters + ---------- + trigger_type : {'variance', 'std_dev', 'rel_err'} + Determine whether to trigger on the variance, standard deviation, or + relative error of scores. + threshold : float + The threshold for the trigger type. + + Attributes + ---------- + trigger_type : {'variance', 'std_dev', 'rel_err'} + Determine whether to trigger on the variance, standard deviation, or + relative error of scores. + threshold : float + The threshold for the trigger type. + scores : list of str + Scores which should be checked against the trigger + + """ def __init__(self, trigger_type, threshold): - # Initialize Mesh class attributes self.trigger_type = trigger_type self.threshold = threshold self._scores = [] - def __deepcopy__(self, memo): - existing = memo.get(id(self)) # If this is first time we have tried to copy this object, create a copy if existing is None: - clone = type(self).__new__(type(self)) clone._trigger_type = self._trigger_type clone._threshold = self._threshold @@ -36,36 +53,29 @@ class Trigger(object): else: return existing - @property def trigger_type(self): return self._trigger_type - @property def threshold(self): return self._threshold - @property def scores(self): return self._scores - @trigger_type.setter def trigger_type(self, trigger_type): - - if not trigger_type in ['variance', 'std_dev', 'rel_err']: + if trigger_type not in ['variance', 'std_dev', 'rel_err']: msg = 'Unable to create a tally trigger with ' \ 'type "{0}"'.format(trigger_type) raise ValueError(msg) self._trigger_type = trigger_type - @threshold.setter def threshold(self, threshold): - if not is_float(threshold): msg = 'Unable to set a tally trigger threshold with ' \ 'threshold "{0}"'.format(threshold) @@ -73,8 +83,15 @@ class Trigger(object): self._threshold = threshold - def add_score(self, score): + """Add a score to the list of scores to be checked against the trigger. + + Parameters + ---------- + score : str + Score to append + + """ if not is_string(score): msg = 'Unable to add score "{0}" to tally trigger since ' \ @@ -87,28 +104,25 @@ class Trigger(object): else: self._scores.append(score) - def __repr__(self): - string = 'Trigger\n' string += '{0: <16}{1}{2}\n'.format('\tType', '=\t', self._trigger_type) string += '{0: <16}{1}{2}\n'.format('\tThreshold', '=\t', self._threshold) string += '{0: <16}{1}{2}\n'.format('\tScores', '=\t', self._scores) return string - def get_trigger_xml(self, element): + """Return XML representation of the trigger + + Returns + ------- + element : xml.etree.ElementTree.Element + XML element containing trigger data + + """ subelement = ET.SubElement(element, "trigger") subelement.set("type", self._trigger_type) subelement.set("threshold", str(self._threshold)) - - # Scores if len(self._scores) != 0: - - scores = '' - for score in self._scores: - scores += '{0} '.format(score) - - scores.rstrip(' ') - subelement.set("scores", scores) + subelement.set("scores", ' '.join(map(str, self._scores))) diff --git a/openmc/universe.py b/openmc/universe.py index d6e26ff38..2b95184e7 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -6,10 +6,6 @@ import openmc from openmc.checkvalue import * -################################################################################ -#################################### Cell #################################### -################################################################################ - # A static variable for auto-generated Cell IDs AUTO_CELL_ID = 10000 @@ -17,18 +13,51 @@ AUTO_CELL_ID = 10000 # used to optimize the writing process WRITTEN_IDS = {} + def reset_auto_cell_id(): global AUTO_CELL_ID AUTO_CELL_ID = 10000 class Cell(object): + """A region of space defined as the intersection of half-space created by + quadric surfaces. + + Parameters + ---------- + cell_id : int + Unique identifier for the cell + name : str + Name of the cell + + Attributes + ---------- + id : int + Unique identifier for the cell + name : str + Name of the cell + fill : Material or Universe or Lattice or 'void' + Indicates what the region of space is filled with + surfaces : dict + Dictionary whose keys are surface IDs and values are 2-tuples of a + Surface object and an integer identify whether the positive or negative + half-space is to be used + rotation : ndarray + If the cell is filled with a universe, this array specifies the angles + in degrees about the x, y, and z axes that the filled universe should be + rotated. + translation : ndarray + If the cell is filled with a universe, this array specifies a vector + that is used to translate (shift) the universe. + offsets : ndarray + Array of offsets used for distributed cell searches + + """ def __init__(self, cell_id=None, name=''): - # Initialize Cell class attributes self.id = cell_id - self.name= name + self.name = name self._fill = None self._type = None self._surfaces = {} @@ -36,50 +65,40 @@ class Cell(object): self._translation = None self._offsets = None - @property def id(self): return self._id - @property def name(self): return self._name - @property def fill(self): return self._fill - @property def type(self): return self._fill - @property def surfaces(self): return self._surfaces - @property def rotation(self): return self._rotation - @property def translation(self): return self._translation - @property def offsets(self): return self._offsets - @id.setter def id(self, cell_id): - if cell_id is None: global AUTO_CELL_ID self._id = AUTO_CELL_ID @@ -87,8 +106,8 @@ class Cell(object): # Check that the ID is an integer and wasn't already used elif not is_integer(cell_id): - msg = 'Unable to set a non-integer Cell ID {0}'.format(cell_id) - raise ValueError(msg) + msg = 'Unable to set a non-integer Cell ID {0}'.format(cell_id) + raise ValueError(msg) elif cell_id < 0: msg = 'Unable to set Cell ID to {0} since it must be a ' \ @@ -98,10 +117,8 @@ class Cell(object): else: self._id = cell_id - @name.setter def name(self, name): - if not isinstance(name, str): msg = 'Unable to set name for Cell ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) @@ -110,10 +127,8 @@ class Cell(object): else: self._name = name - @fill.setter def fill(self, fill): - if isinstance(fill, str): if fill.strip().lower() == 'void': self._type = 'void' @@ -138,10 +153,8 @@ class Cell(object): self._fill = fill - @rotation.setter def rotation(self, rotation): - if not isinstance(rotation, (tuple, list, np.ndarray)): msg = 'Unable to add rotation {0} to Cell ID={1} since ' \ 'it is not a Python tuple/list or NumPy ' \ @@ -154,7 +167,6 @@ class Cell(object): raise ValueError(msg) for axis in rotation: - if not is_integer(axis) and not is_float(axis): msg = 'Unable to add rotation {0} to Cell ID={1} since ' \ 'it is not an integer or floating point ' \ @@ -163,10 +175,8 @@ class Cell(object): self._rotation = rotation - @translation.setter def translation(self, translation): - if not isinstance(translation, (tuple, list, np.ndarray)): msg = 'Unable to add translation {0} to Cell ID={1} since ' \ 'it is not a Python tuple/list or NumPy ' \ @@ -187,10 +197,8 @@ class Cell(object): self._translation = translation - @offsets.setter def offsets(self, offsets): - if not isinstance(offsets, (tuple, list, np.ndarray)): msg = 'Unable to set offsets {0} to Cell ID={1} since ' \ 'it is not a Python tuple/list or NumPy ' \ @@ -199,25 +207,42 @@ class Cell(object): self._offsets = offsets - def add_surface(self, surface, halfspace): + """Add a half-space to the list of half-spaces whose intersection defines the + cell. + + Parameters + ---------- + surface : openmc.surface.Surface + Quadric surface dividing space + halfspace : {-1, 1} + Indicate whether the negative or positive half-space is to be used + + """ if not isinstance(surface, openmc.Surface): msg = 'Unable to add Surface {0} to Cell ID={1} since it is ' \ 'not a Surface object'.format(surface, self._id) raise ValueError(msg) - if not halfspace in [-1, +1]: + if halfspace not in [-1, +1]: msg = 'Unable to add Surface {0} to Cell ID={1} with halfspace ' \ '{2} since it is not +/-1'.format(surface, self._id, halfspace) raise ValueError(msg) # If the Cell does not already contain the Surface, add it - if not surface._id in self._surfaces: + if surface._id not in self._surfaces: self._surfaces[surface._id] = (surface, halfspace) - def remove_surface(self, surface): + """Remove the half-space associated with a particular surface. + + Parameters + ---------- + surface : openmc.surface.Surface + Surface to remove from definition + + """ if not isinstance(surface, openmc.Surface): msg = 'Unable to remove Surface {0} from Cell ID={1} since it is ' \ @@ -228,27 +253,7 @@ class Cell(object): if surface._id in self._surfaces: del self._surfaces[surface._id] - - def set_surfaces(self, surfaces, halfspaces): - - if not isinstance(surfaces, (tuple, list, np.ndarray)): - msg = 'Unable to set Cell ID={0} with Surfaces {1} since ' \ - 'it is not a a Python tuple/list or NumPy ' \ - 'array'.format(self._id, surfaces) - raise ValueError(msg) - - if not isinstance(halfspaces, (tuple, list, np.ndarray)): - msg = 'Unable to set Cell ID={0} with Surface halfspaces {1} ' \ - 'since it is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, halfspaces) - raise ValueError(msg) - - for surface in surfaces: - self.add_surface(surface) - - def get_offset(self, path, filter_offset): - # Get the current element and remove it from the list cell_id = path[0] path = path[1:] @@ -268,8 +273,16 @@ class Cell(object): return offset - def get_all_nuclides(self): + """Return all nuclides contained in the cell + + Returns + ------- + nuclides : dict + Dictionary whose keys are nuclide names and values are 2-tuples of + (nuclide, density) + + """ nuclides = {} @@ -278,8 +291,16 @@ class Cell(object): return nuclides - def get_all_cells(self): + """Return all cells that are contained within this one if it is filled with a + universe or lattice + + Returns + ------- + cells : dict + Dictionary whose keys are cell IDs and values are Cell instances + + """ cells = {} @@ -288,8 +309,17 @@ class Cell(object): return cells - def get_all_universes(self): + """Return all universes that are contained within this one if it is filled with + a universe or lattice. + + Returns + ------- + universes : dict + Dictionary whose keys are universe IDs and values are Universe + instances + + """ universes = {} @@ -301,9 +331,7 @@ class Cell(object): return universes - def __repr__(self): - string = 'Cell\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self._id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self._name) @@ -333,9 +361,7 @@ class Cell(object): return string - def create_xml_subelement(self, xml_element): - element = ET.Element("cell") element.set("id", str(self._id)) @@ -356,20 +382,16 @@ class Cell(object): element.set("fill", str(self._fill)) self._fill.create_xml_subelement(xml_element) - - if not self._surfaces is None: - + if self._surfaces is not None: surfaces = '' for surface_id in self._surfaces: - # Determine if XML element already includes this Surface path = './surface[@id=\'{0}\']'.format(surface_id) test = xml_element.find(path) # If the element does not contain the Surface subelement if test is None: - # Create the XML subelement for this Surface surface = self._surfaces[surface_id][0] surface_subelement = surface.create_xml_subelement() @@ -381,46 +403,46 @@ class Cell(object): element.set("surfaces", surfaces.rstrip(' ')) + if self._translation is not None: + element.set("translation", ' '.join(map(str, self._translation))) - if not self._translation is None: - - translation = '' - - for axis in self._translation: - translation += '{0} '.format(axis) - - element.set("translation", translation.rstrip(' ')) - - - if not self._rotation is None: - - rotation = '' - - for axis in self._rotation: - rotation += '{0} '.format(axis) - - element.set("rotation", rotation.rstrip(' ')) + if self._rotation is not None: + element.set("rotation", ' '.join(map(str, self._rotation))) return element - -################################################################################ -################################### Universe ################################# -################################################################################ - # A static variable for auto-generated Lattice (Universe) IDs AUTO_UNIVERSE_ID = 10000 + def reset_auto_universe_id(): global AUTO_UNIVERSE_ID AUTO_UNIVERSE_ID = 10000 class Universe(object): + """A collection of cells that can be repeated. + + Parameters + ---------- + universe_id : int + Unique identifier of the universe + name : str + Name of the universe + + Attributes + ---------- + id : int + Unique identifier of the universe + name : str + Name of the universe + cells : dict + Dictionary whose keys are cell IDs and values are Cell instances + + """ def __init__(self, universe_id=None, name=''): - # Initialize Cell class attributes self.id = universe_id self.name = name @@ -434,25 +456,20 @@ class Universe(object): self._cell_offsets = OrderedDict() self._num_regions = 0 - @property def id(self): return self._id - @property def name(self): return self._name - @property def cells(self): return self._cells - @id.setter def id(self, universe_id): - if universe_id is None: global AUTO_UNIVERSE_ID self._id = AUTO_UNIVERSE_ID @@ -472,10 +489,8 @@ class Universe(object): else: self._id = universe_id - @name.setter def name(self, name): - if not is_string(name): msg = 'Unable to set name for Universe ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) @@ -484,8 +499,15 @@ class Universe(object): else: self._name = name - def add_cell(self, cell): + """Add a cell to the universe. + + Parameters + ---------- + cell : Cell + Cell to add + + """ if not isinstance(cell, Cell): msg = 'Unable to add a Cell to Universe ID={0} since {1} is not ' \ @@ -494,11 +516,18 @@ class Universe(object): cell_id = cell._id - if not cell_id in self._cells: + if cell_id not in self._cells: self._cells[cell_id] = cell - def add_cells(self, cells): + """Add multiple cells to the universe. + + Parameters + ---------- + cells : array-like of Cell + Cells to add + + """ if not isinstance(cells, (list, tuple, np.ndarray)): msg = 'Unable to add Cells to Universe ID={0} since {1} is not a ' \ @@ -508,8 +537,15 @@ class Universe(object): for i in range(len(cells)): self.add_cell(cells[i]) - def remove_cell(self, cell): + """Remove a cell from the universe. + + Parameters + ---------- + cell : Cell + Cell to remove + + """ if not isinstance(cell, Cell): msg = 'Unable to remove a Cell from Universe ID={0} since {1} is ' \ @@ -522,13 +558,12 @@ class Universe(object): if cell_id in self._cells: del self._cells[cell_id] - def clear_cells(self): + """Remove all cells from the universe.""" + self._cells.clear() - def get_offset(self, path, filter_offset): - # Get the current element and remove it from the list path = path[1:] @@ -541,8 +576,16 @@ class Universe(object): # Return the offset computed at all nested Universe levels return offset - def get_all_nuclides(self): + """Return all nuclides contained in the universe + + Returns + ------- + nuclides : dict + Dictionary whose keys are nuclide names and values are 2-tuples of + (nuclide, density) + + """ nuclides = {} @@ -552,8 +595,15 @@ class Universe(object): return nuclides - def get_all_cells(self): + """Return all cells that are contained within the universe + + Returns + ------- + cells : dict + Dictionary whose keys are cell IDs and values are Cell instances + + """ cells = {} @@ -566,8 +616,16 @@ class Universe(object): return cells - def get_all_universes(self): + """Return all universes that are contained within this one. + + Returns + ------- + universes : dict + Dictionary whose keys are universe IDs and values are Universe + instances + + """ # Get all Cells in this Universe cells = self.get_all_cells() @@ -580,9 +638,7 @@ class Universe(object): return universes - def __repr__(self): - string = 'Universe\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self._id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self._name) @@ -592,14 +648,12 @@ class Universe(object): self._num_regions) return string - def create_xml_subelement(self, xml_element): - # Iterate over all Cells for cell_id, cell in self._cells.items(): # If the cell was not already written, write it - if not cell_id in WRITTEN_IDS: + if cell_id not in WRITTEN_IDS: WRITTEN_IDS[cell_id] = None # Create XML subelement for this Cell @@ -610,19 +664,36 @@ class Universe(object): xml_element.append(cell_subelement) - -################################################################################ -################################### Lattice ################################## -################################################################################ - - class Lattice(object): + """A repeating structure wherein each element is a universe. + + Parameters + ---------- + lattice_id : int + Unique identifier for the lattice + name : str + Name of the lattice + + Attributes + ---------- + id : int + Unique identifier for the lattice + name : str + Name of the lattice + pitch : float + Pitch of the lattice in cm + outer : int + The unique identifier of a universe to fill all space outside the + lattice + universes : ndarray of Universe + An array of universes filling each element of the lattice + + """ # This is an abstract class which cannot be instantiated - metaclass__ = abc.ABCMeta + __metaclass__ = abc.ABCMeta def __init__(self, lattice_id=None, name=''): - # Initialize Lattice class attributes self.id = lattice_id self.name = name @@ -630,35 +701,28 @@ class Lattice(object): self._outer = None self._universes = None - @property def id(self): return self._id - @property def name(self): return self._name - @property def pitch(self): return self._pitch - @property def outer(self): return self._outer - @property def universes(self): return self._universes - @id.setter def id(self, lattice_id): - if lattice_id is None: global AUTO_UNIVERSE_ID self._id = AUTO_UNIVERSE_ID @@ -677,10 +741,8 @@ class Lattice(object): else: self._id = lattice_id - @name.setter def name(self, name): - if not is_string(name): msg = 'Unable to set name for Lattice ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) @@ -689,10 +751,8 @@ class Lattice(object): else: self._name = name - @outer.setter def outer(self, outer): - if not isinstance(outer, Universe): msg = 'Unable to set Lattice ID={0} outer universe to {1} ' \ 'since it is not a Universe object'.format(self._id, outer) @@ -700,10 +760,8 @@ class Lattice(object): self._outer = outer - @universes.setter def universes(self, universes): - if not isinstance(universes, (tuple, list, np.ndarray)): msg = 'Unable to set Lattice ID={0} universes to {1} since ' \ 'it is not a Python tuple/list or NumPy ' \ @@ -712,8 +770,16 @@ class Lattice(object): self._universes = np.asarray(universes, dtype=Universe) - def get_unique_universes(self): + """Determine all unique universes in the lattice + + Returns + ------- + universes : dict + Dictionary whose keys are universe IDs and values are Universe + instances + + """ unique_universes = np.unique(self._universes.ravel()) universes = {} @@ -723,8 +789,16 @@ class Lattice(object): return universes - def get_all_nuclides(self): + """Return all nuclides contained in the lattice + + Returns + ------- + nuclides : dict + Dictionary whose keys are nuclide names and values are 2-tuples of + (nuclide, density) + + """ nuclides = {} @@ -737,8 +811,15 @@ class Lattice(object): return nuclides - def get_all_cells(self): + """Return all cells that are contained within the lattice + + Returns + ------- + cells : dict + Dictionary whose keys are cell IDs and values are Cell instances + + """ cells = {} unique_universes = self.get_unique_universes() @@ -748,8 +829,16 @@ class Lattice(object): return cells - def get_all_universes(self): + """Return all universes that are contained within the lattice + + Returns + ------- + universes : dict + Dictionary whose keys are universe IDs and values are Universe + instances + + """ # Initialize a dictionary of all Universes contained by the Lattice # in each nested Universe level @@ -768,17 +857,32 @@ class Lattice(object): return all_universes - - -################################################################################ -################################# RectLattice ################################ -################################################################################ - - class RectLattice(Lattice): + """A lattice consisting of rectangular prisms. + + Parameters + ---------- + lattice_id : int + Unique identifier for the lattice + name : str + Name of the lattice + + Attributes + ---------- + id : int + Unique identifier for the lattice + name : str + Name of the lattice + dimension : array-like of int + An array of two or three integers representing the number of lattice + cells in the x- and y- (and z-) directions, respectively. + lower_left : array-like of float + The coordinates of the lower-left corner of the lattice. If the lattice + is two-dimensional, only the x- and y-coordinates are specified. + + """ def __init__(self, lattice_id=None, name=''): - super(RectLattice, self).__init__(lattice_id, name) # Initialize Lattice class attributes @@ -786,25 +890,20 @@ class RectLattice(Lattice): self._lower_left = None self._offsets = None - @property def dimension(self): return self._dimension - @property def lower_left(self): return self._lower_left - @property def offsets(self): return self._offsets - @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, (tuple, list, np.ndarray)): msg = 'Unable to set RectLattice ID={0} dimension to {1} since ' \ 'it is not a Python tuple/list or NumPy ' \ @@ -818,14 +917,12 @@ class RectLattice(Lattice): raise ValueError(msg) for dim in dimension: - if not is_integer(dim) and not is_float(dim): msg = 'Unable to set RectLattice ID={0} dimension to {1} since ' \ 'it is not an integer or floating point ' \ 'value'.format(self._id, dim) raise ValueError(msg) - elif dim < 0: msg = 'Unable to set RectLattice ID={0} dimension to {1} ' \ 'since it is a negative value'.format(self._id, dim) @@ -833,10 +930,8 @@ class RectLattice(Lattice): self._dimension = dimension - @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list, np.ndarray)): msg = 'Unable to set RectLattice ID={0} lower_left to {1} since ' \ 'it is not a Python tuple/list or NumPy ' \ @@ -849,9 +944,7 @@ class RectLattice(Lattice): 'coordinates'.format(self._id, lower_left) raise ValueError(msg) - for dim in lower_left: - if not is_integer(dim) and not is_float(dim): msg = 'Unable to set RectLattice ID={0} lower_left to {1} since ' \ 'it is is not an integer or floating point ' \ @@ -860,10 +953,8 @@ class RectLattice(Lattice): self._lower_left = lower_left - @offsets.setter def offsets(self, offsets): - if not isinstance(offsets, (tuple, list, np.ndarray)): msg = 'Unable to set Lattice ID={0} offsets to {1} since ' \ 'it is not a Python tuple/list or NumPy ' \ @@ -872,24 +963,20 @@ class RectLattice(Lattice): self._offsets = offsets - @Lattice.pitch.setter def pitch(self, pitch): - if not isinstance(pitch, (tuple, list, np.ndarray)): msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ 'it is not a Python tuple/list or NumPy ' \ 'array'.format(self._id, pitch) raise ValueError(msg) - elif len(pitch) != 2 and len(pitch) != 3: msg = 'Unable to set Lattice ID={0} pitch to {1} since it does ' \ 'not contain 2 or 3 coordinates'.format(self._id, pitch) raise ValueError(msg) for dim in pitch: - if not is_integer(dim) and not is_float(dim): msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ 'it is not an an integer or floating point ' \ @@ -903,9 +990,7 @@ class RectLattice(Lattice): self._pitch = pitch - def get_offset(self, path, filter_offset): - # Get the current element and remove it from the list i = path[0] path = path[1:] @@ -923,9 +1008,7 @@ class RectLattice(Lattice): return offset - def __repr__(self): - string = 'RectLattice\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self._id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self._name) @@ -959,7 +1042,6 @@ class RectLattice(Lattice): # Lattice cell offsets for i, offset in enumerate(np.ravel(self._offsets)): - string += '{0} '.format(offset) # Add a newline character when we reach end of row of cells @@ -970,15 +1052,13 @@ class RectLattice(Lattice): return string - def create_xml_subelement(self, xml_element): - # Determine if XML element already contains subelement for this Lattice path = './lattice[@id=\'{0}\']'.format(self._id) test = xml_element.find(path) # If the element does contain the Lattice subelement, then return - if not test is None: + if test is not None: return lattice_subelement = ET.Element("lattice") @@ -988,15 +1068,8 @@ class RectLattice(Lattice): lattice_subelement.set("name", str(self._name)) # Export the Lattice cell pitch - if len(self._pitch) == 3: - pitch = ET.SubElement(lattice_subelement, "pitch") - pitch.text = '{0} {1} {2}'.format(self._pitch[0], \ - self._pitch[1], \ - self._pitch[2]) - else: - pitch = ET.SubElement(lattice_subelement, "pitch") - pitch.text = '{0} {1}'.format(self._pitch[0], \ - self._pitch[1]) + pitch = ET.SubElement(lattice_subelement, "pitch") + pitch.text = ' '.join(map(str, self._pitch)) # Export the Lattice outer Universe (if specified) if self._outer is not None: @@ -1004,26 +1077,12 @@ class RectLattice(Lattice): outer.text = '{0}'.format(self._outer._id) # Export Lattice cell dimensions - if len(self._dimension) == 3: - dimension = ET.SubElement(lattice_subelement, "dimension") - dimension.text = '{0} {1} {2}'.format(self._dimension[0], \ - self._dimension[1], \ - self._dimension[2]) - else: - dimension = ET.SubElement(lattice_subelement, "dimension") - dimension.text = '{0} {1}'.format(self._dimension[0], \ - self._dimension[1]) + dimension = ET.SubElement(lattice_subelement, "dimension") + dimension.text = ' '.join(map(str, self._dimension)) # Export Lattice lower left - if len(self._lower_left) == 3: - lower_left = ET.SubElement(lattice_subelement, "lower_left") - lower_left.text = '{0} {1} {2}'.format(self._lower_left[0], \ - self._lower_left[1], \ - self._lower_left[2]) - else: - lower_left = ET.SubElement(lattice_subelement, "lower_left") - lower_left.text = '{0} {1}'.format(self._lower_left[0], \ - self._lower_left[1]) + lower_left = ET.SubElement(lattice_subelement, "lower_left") + lower_left.text = ' '.join(map(str, self._lower_left)) # Export the Lattice nested Universe IDs - column major for Fortran universe_ids = '\n' @@ -1033,7 +1092,6 @@ class RectLattice(Lattice): for z in range(self._dimension[2]): for y in range(self._dimension[1]): for x in range(self._dimension[0]): - universe = self._universes[x][y][z] # Append Universe ID to the Lattice XML subelement @@ -1052,7 +1110,6 @@ class RectLattice(Lattice): else: for y in range(self._dimension[1]): for x in range(self._dimension[0]): - universe = self._universes[x][y] # Append Universe ID to Lattice XML subelement @@ -1074,15 +1131,33 @@ class RectLattice(Lattice): xml_element.append(lattice_subelement) -################################################################################ -################################## HexLattice ################################ -################################################################################ - - class HexLattice(Lattice): + """A lattice consisting of hexagonal prisms. + + Parameters + ---------- + lattice_id : int + Unique identifier for the lattice + name : str + Name of the lattice + + Attributes + ---------- + id : int + Unique identifier for the lattice + name : str + Name of the lattice + num_rings : int + Number of radial ring positions in the xy-plane + num_axial : int + Number of positions along the z-axis. + center : array-like of float + Coordinates of the center of the lattice. If the lattice does not have + axial sections then only the x- and y-coordinates are specified + + """ def __init__(self, lattice_id=None, name=''): - super(HexLattice, self).__init__(lattice_id, name) # Initialize Lattice class attributes @@ -1090,22 +1165,18 @@ class HexLattice(Lattice): self._num_axial = None self._center = None - @property def num_rings(self): return self._num_rings - @property def num_axial(self): return self._num_axial - @property def center(self): return self._center - @num_rings.setter def num_rings(self, num_rings): @@ -1116,10 +1187,8 @@ class HexLattice(Lattice): self._num_rings = num_rings - @num_axial.setter def num_axial(self, num_axial): - if not is_integer(num_axial) and num_axial < 1: msg = 'Unable to set HexLattice ID={0} number of axial to {1} ' \ 'since it is not a positive integer'.format(self._id, num_axial) @@ -1127,10 +1196,8 @@ class HexLattice(Lattice): self._num_axial = num_axial - @center.setter def center(self, center): - if not isinstance(center, (tuple, list, np.ndarray)): msg = 'Unable to set HexLattice ID={0} dimension to {1} since ' \ 'it is not a Python tuple/list or NumPy ' \ @@ -1144,7 +1211,6 @@ class HexLattice(Lattice): raise ValueError(msg) for dim in center: - if not is_integer(dim) and not is_float(dim): msg = 'Unable to set HexLattice ID={0} center to {1} since ' \ 'it is not an integer or floating point ' \ @@ -1153,24 +1219,20 @@ class HexLattice(Lattice): self._center = center - @Lattice.pitch.setter def pitch(self, pitch): - if not isinstance(pitch, (tuple, list, np.ndarray)): msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ 'it is not a Python tuple/list or NumPy ' \ 'array'.format(self._id, pitch) raise ValueError(msg) - elif len(pitch) != 2 and len(pitch) != 3: msg = 'Unable to set Lattice ID={0} pitch to {1} since it does ' \ 'not contain 2 or 3 coordinates'.format(self._id, pitch) raise ValueError(msg) for dim in pitch: - if not is_integer(dim) and not is_float(dim): msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ 'it is not an an integer or floating point ' \ @@ -1184,10 +1246,8 @@ class HexLattice(Lattice): self._pitch = pitch - @Lattice.universes.setter def universes(self, universes): - # Call Lattice.universes parent class setter property Lattice.universes.fset(self, universes) @@ -1213,7 +1273,6 @@ class HexLattice(Lattice): # Set the number of axial positions. if n_dims == 3: self.num_axial = self._universes.shape[0] - else: self._num_axial = None @@ -1233,45 +1292,43 @@ class HexLattice(Lattice): # Make sure there are the correct number of elements in each ring. if n_dims == 3: for axial_slice in self._universes: - # Check the center ring. - if len(axial_slice[-1]) != 1: - msg = 'HexLattice ID={0:d} has the wrong number of ' \ - 'elements in the innermost ring. Only 1 element is ' \ - 'allowed in the innermost ring.'.format(self._id) - raise ValueError(msg) + # Check the center ring. + if len(axial_slice[-1]) != 1: + msg = 'HexLattice ID={0:d} has the wrong number of ' \ + 'elements in the innermost ring. Only 1 element is ' \ + 'allowed in the innermost ring.'.format(self._id) + raise ValueError(msg) - # Check the outer rings. - for r in range(self._num_rings-1): - if len(axial_slice[r]) != 6*(self._num_rings - 1 - r): - msg = 'HexLattice ID={0:d} has the wrong number of ' \ - 'elements in ring number {1:d} (counting from the '\ - 'outermost ring). This ring should have {2:d} ' \ - 'elements.'.format(self._id, r, - 6*(self._num_rings - 1 - r)) - raise ValueError(msg) + # Check the outer rings. + for r in range(self._num_rings-1): + if len(axial_slice[r]) != 6*(self._num_rings - 1 - r): + msg = 'HexLattice ID={0:d} has the wrong number of ' \ + 'elements in ring number {1:d} (counting from the '\ + 'outermost ring). This ring should have {2:d} ' \ + 'elements.'.format(self._id, r, + 6*(self._num_rings - 1 - r)) + raise ValueError(msg) else: - axial_slice = self._universes - # Check the center ring. - if len(axial_slice[-1]) != 1: - msg = 'HexLattice ID={0:d} has the wrong number of ' \ - 'elements in the innermost ring. Only 1 element is ' \ - 'allowed in the innermost ring.'.format(self._id) - raise ValueError(msg) - - # Check the outer rings. - for r in range(self._num_rings-1): - if len(axial_slice[r]) != 6*(self._num_rings - 1 - r): - msg = 'HexLattice ID={0:d} has the wrong number of ' \ - 'elements in ring number {1:d} (counting from the '\ - 'outermost ring). This ring should have {2:d} ' \ - 'elements.'.format(self._id, r, - 6*(self._num_rings - 1 - r)) - raise ValueError(msg) + axial_slice = self._universes + # Check the center ring. + if len(axial_slice[-1]) != 1: + msg = 'HexLattice ID={0:d} has the wrong number of ' \ + 'elements in the innermost ring. Only 1 element is ' \ + 'allowed in the innermost ring.'.format(self._id) + raise ValueError(msg) + # Check the outer rings. + for r in range(self._num_rings-1): + if len(axial_slice[r]) != 6*(self._num_rings - 1 - r): + msg = 'HexLattice ID={0:d} has the wrong number of ' \ + 'elements in ring number {1:d} (counting from the '\ + 'outermost ring). This ring should have {2:d} ' \ + 'elements.'.format(self._id, r, + 6*(self._num_rings - 1 - r)) + raise ValueError(msg) def __repr__(self): - string = 'HexLattice\n' string += '{0: <16}{1}{2}\n'.format('\tID', '=\t', self._id) string += '{0: <16}{1}{2}\n'.format('\tName', '=\t', self._name) @@ -1299,15 +1356,13 @@ class HexLattice(Lattice): return string - def create_xml_subelement(self, xml_element): - # Determine if XML element already contains subelement for this Lattice path = './hex_lattice[@id=\'{0}\']'.format(self._id) test = xml_element.find(path) # If the element does contain the Lattice subelement, then return - if not test is None: + if test is not None: return lattice_subelement = ET.Element("hex_lattice") @@ -1317,13 +1372,8 @@ class HexLattice(Lattice): lattice_subelement.set("name", str(self._name)) # Export the Lattice cell pitch - if len(self._pitch) == 2: - pitch = ET.SubElement(lattice_subelement, "pitch") - pitch.text = '{0} {1}'.format(self._pitch[0], \ - self._pitch[1]) - else: - pitch = ET.SubElement(lattice_subelement, "pitch") - pitch.text = '{0}'.format(self._pitch[0]) + pitch = ET.SubElement(lattice_subelement, "pitch") + pitch.text = ' '.join(map(str, self._pitch)) # Export the Lattice outer Universe (if specified) if self._outer is not None: @@ -1336,15 +1386,8 @@ class HexLattice(Lattice): lattice_subelement.set("n_axial", str(self._num_axial)) # Export Lattice cell center - if len(self._center) == 3: - dimension = ET.SubElement(lattice_subelement, "center") - dimension.text = '{0} {1} {2}'.format(self._center[0], \ - self._center[1], \ - self._center[2]) - else: - dimension = ET.SubElement(lattice_subelement, "center") - dimension.text = '{0} {1}'.format(self._center[0], \ - self._center[1]) + dimension = ET.SubElement(lattice_subelement, "center") + dimension.text = ' '.join(map(str, self._center)) # Export the Lattice nested Universe IDs. @@ -1389,7 +1432,6 @@ class HexLattice(Lattice): # Append the XML subelement for this Lattice to the XML element xml_element.append(lattice_subelement) - def _repr_axial_slice(self, universes): """Return string representation for the given 2D group of universes. @@ -1491,7 +1533,8 @@ class HexLattice(Lattice): for y in range(self._num_rings % 2, self._num_rings, 2): rows[middle + y] = pad + rows[middle + y] - if y != 0: rows[middle - y] = pad + rows[middle - y] + if y != 0: + rows[middle - y] = pad + rows[middle - y] # Join the rows together and return the string. universe_ids = '\n'.join(rows) From 528880cd459cce428df5a18b6f7ea9be03bb79a5 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 15 Jun 2015 10:51:07 +0700 Subject: [PATCH 16/81] Various PEP8 fixes. Mostly using 'is not' and 'not in'. --- openmc/cmfd.py | 44 +++++++------- openmc/element.py | 3 +- openmc/filter.py | 5 +- openmc/geometry.py | 4 +- openmc/material.py | 25 +++----- openmc/mesh.py | 8 +-- openmc/nuclide.py | 4 +- openmc/opencg_compatible.py | 21 +++---- openmc/plots.py | 19 +++--- openmc/settings.py | 117 ++++++++++++++++++------------------ openmc/statepoint.py | 14 ++--- openmc/summary.py | 22 +++---- openmc/tallies.py | 27 ++++----- 13 files changed, 150 insertions(+), 163 deletions(-) diff --git a/openmc/cmfd.py b/openmc/cmfd.py index 88d87f244..82471cd27 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -153,7 +153,7 @@ class CMFDMesh(object): @width.setter def width(self, width): - if not width is None: + if width is not None: if not isinstance(width, (tuple, list, np.ndarray)): msg = 'Unable to set CMFD Mesh with width {0} which ' \ 'is not a Python list, tuple or NumPy array'.format(width) @@ -237,26 +237,26 @@ class CMFDMesh(object): subelement = ET.SubElement(element, "lower_left") subelement.text = ' '.join(map(str, self._lower_left)) - if not self._upper_right is None: + if self._upper_right is not None: subelement = ET.SubElement(element, "upper_right") subelement.text = ' '.join(map(str, self._upper_right)) subelement = ET.SubElement(element, "dimension") subelement.text = ' '.join(map(str, self._dimension)) - if not self._width is None: + if self._width is not None: subelement = ET.SubElement(element, "width") subelement.text = ' '.join(map(str, self._width)) - if not self._energy is None: + if self._energy is not None: subelement = ET.SubElement(element, "energy") subelement.text = ' '.join(map(str, self._energy)) - if not self._albedo is None: + if self._albedo is not None: subelement = ET.SubElement(element, "albedo") subelement.text = ' '.join(map(str, self._albedo)) - if not self._map is None: + if self._map is not None: subelement = ET.SubElement(element, "map") subelement.text = ' '.join(map(str, self._map)) @@ -578,82 +578,82 @@ class CMFDFile(object): self._write_matrices = write_matrices def _create_begin_subelement(self): - if not self._begin is None: + if self._begin is not None: element = ET.SubElement(self._cmfd_file, "begin") element.text = str(self._begin) def _create_dhat_reset_subelement(self): - if not self._dhat_reset is None: + if self._dhat_reset is not None: element = ET.SubElement(self._cmfd_file, "dhat_reset") element.text = str(self._dhat_reset).lower() def _create_display_subelement(self): - if not self._display is None: + if self._display is not None: element = ET.SubElement(self._cmfd_file, "display") element.text = str(self._display) def _create_downscatter_subelement(self): - if not self._downscatter is None: + if self._downscatter is not None: element = ET.SubElement(self._cmfd_file, "downscatter") element.text = str(self._downscatter).lower() def _create_feedback_subelement(self): - if not self._feedback is None: + if self._feedback is not None: element = ET.SubElement(self._cmfd_file, "feeback") element.text = str(self._feedback).lower() def _create_gauss_seidel_tolerance_subelement(self): - if not self._gauss_seidel_tolerance is None: + if self._gauss_seidel_tolerance is not None: element = ET.SubElement(self._cmfd_file, "gauss_seidel_tolerance") element.text = ' '.join(map(str, self._gauss_seidel_tolerance)) def _create_ktol_subelement(self): - if not self._ktol is None: + if self._ktol is not None: element = ET.SubElement(self._ktol, "ktol") element.text = str(self._ktol) def _create_mesh_subelement(self): - if not self._mesh is None: + if self._mesh is not None: xml_element = self._mesh._get_xml_element() self._cmfd_file.append(xml_element) def _create_norm_subelement(self): - if not self._norm is None: + if self._norm is not None: element = ET.SubElement(self._cmfd_file, "norm") element.text = str(self._norm) def _create_power_monitor_subelement(self): - if not self._power_monitor is None: + if self._power_monitor is not None: element = ET.SubElement(self._cmfd_file, "power_monitor") element.text = str(self._power_monitor).lower() def _create_run_adjoint_subelement(self): - if not self._run_adjoint is None: + if self._run_adjoint is not None: element = ET.SubElement(self._cmfd_file, "run_adjoint") element.text = str(self._run_adjoint).lower() def _create_shift_subelement(self): - if not self._shift is None: + if self._shift is not None: element = ET.SubElement(self._shift, "shift") element.text = str(self._shift) def _create_spectral_subelement(self): - if not self._spectral is None: + if self._spectral is not None: element = ET.SubElement(self._spectral, "spectral") element.text = str(self._spectral) def _create_stol_subelement(self): - if not self._stol is None: + if self._stol is not None: element = ET.SubElement(self._stol, "stol") element.text = str(self._stol) def _create_tally_reset_subelement(self): - if not self._tally_reset is None: + if self._tally_reset is not None: element = ET.SubElement(self._tally_reset, "tally_reset") element.text = ' '.join(map(str, self._tally_reset)) def _create_write_matrices_subelement(self): - if not self._write_matrices is None: + if self._write_matrices is not None: element = ET.SubElement(self._cmfd_file, "write_matrices") element.text = str(self._write_matrices).lower() diff --git a/openmc/element.py b/openmc/element.py index e87fa4207..9539fd1c5 100644 --- a/openmc/element.py +++ b/openmc/element.py @@ -1,5 +1,6 @@ from openmc.checkvalue import * + class Element(object): """A natural element used in a material via . Internally, OpenMC will expand the natural element into isotopes based on the known natural @@ -29,7 +30,7 @@ class Element(object): # Set class attributes self.name = name - if not xs is None: + if xs is not None: self.xs = xs def __eq__(self, element2): diff --git a/openmc/filter.py b/openmc/filter.py index 387f7eecb..98b982dae 100644 --- a/openmc/filter.py +++ b/openmc/filter.py @@ -53,11 +53,9 @@ class Filter(object): else: return True - def __hash__(self): return hash((self._type, self._bins)) - def __deepcopy__(self, memo): existing = memo.get(id(self)) @@ -107,7 +105,7 @@ class Filter(object): def type(self, type): if type is None: self._type = type - elif not type in FILTER_TYPES.values(): + elif type not in FILTER_TYPES.values(): msg = 'Unable to set Filter type to "{0}" since it is not one ' \ 'of the supported types'.format(type) raise ValueError(msg) @@ -226,7 +224,6 @@ class Filter(object): self._stride = stride - def can_merge(self, filter): """Determine if filter can be merged with another. diff --git a/openmc/geometry.py b/openmc/geometry.py index d6c9140bb..f3390e3c7 100644 --- a/openmc/geometry.py +++ b/openmc/geometry.py @@ -39,14 +39,13 @@ class Geometry(object): raise ValueError(msg) elif root_universe._id != 0: - msg = 'Unable to add root Universe {0} to Geometry since ' \ + msg = 'Unable to add root Universe {0} to Geometry since ' \ 'it has ID={1} instead of ' \ 'ID=0'.format(root_universe, root_universe._id) raise ValueError(msg) self._root_universe = root_universe - def get_offset(self, path, filter_offset): """Returns the corresponding location in the results array for a given path and filter number. @@ -59,7 +58,6 @@ class Geometry(object): lattice passed through. For the case of the lattice, a tuple should be provided to indicate which coordinates in the lattice should be entered. This should be in the form: (lat_id, i_x, i_y, i_z) - filter_offset : int An integer that specifies which offset map the filter is using diff --git a/openmc/material.py b/openmc/material.py index 4ba5120cd..284e09f8d 100644 --- a/openmc/material.py +++ b/openmc/material.py @@ -14,6 +14,7 @@ MATERIAL_IDS = [] # A static variable for auto-generated Material IDs AUTO_MATERIAL_ID = 10000 + def reset_auto_material_id(): global AUTO_MATERIAL_ID, MATERIAL_IDS AUTO_MATERIAL_ID = 10000 @@ -105,7 +106,7 @@ class Material(object): global AUTO_MATERIAL_ID, MATERIAL_IDS # If the Material already has an ID, remove it from global list - if hasattr(self, '_id') and not self._id is None: + if hasattr(self, '_id') and self._id is not None: MATERIAL_IDS.remove(self._id) if material_id is None: @@ -159,7 +160,7 @@ class Material(object): 'non-floating point value {1}'.format(self._id, density) raise ValueError(msg) - elif not units in DENSITY_UNITS: + elif units not in DENSITY_UNITS: msg = 'Unable to set the density for Material ID={0} with ' \ 'units {1}'.format(self._id, units) raise ValueError(msg) @@ -176,10 +177,10 @@ class Material(object): @distrib_otf_file.setter def distrib_otf_file(self, filename): # TODO: remove this when distributed materials are merged - warnings.warn('This feature is not yet implemented in a release ' \ + warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not is_string(filename) and not filename is None: + if not is_string(filename) and filename is not None: msg = 'Unable to add OTF material file to Material ID={0} with a ' \ 'non-string name {1}'.format(self._id, filename) raise ValueError(msg) @@ -189,12 +190,11 @@ class Material(object): @convert_to_distrib_comps.setter def convert_to_distrib_comps(self): # TODO: remove this when distributed materials are merged - warnings.warn('This feature is not yet implemented in a release ' \ + warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') self._convert_to_distrib_comps = True - def add_nuclide(self, nuclide, percent, percent_type='ao'): """Add a nuclide to the material @@ -219,7 +219,7 @@ class Material(object): 'non-floating point value {1}'.format(self._id, percent) raise ValueError(msg) - elif not percent_type in ['ao', 'wo', 'at/g-cm']: + elif percent_type not in ['ao', 'wo', 'at/g-cm']: msg = 'Unable to add a Nuclide to Material ID={0} with a ' \ 'percent type {1}'.format(self._id, percent_type) raise ValueError(msg) @@ -233,7 +233,6 @@ class Material(object): self._nuclides[nuclide._name] = (nuclide, percent, percent_type) - def remove_nuclide(self, nuclide): """Remove a nuclide from the material @@ -277,7 +276,7 @@ class Material(object): 'non-floating point value {1}'.format(self._id, percent) raise ValueError(msg) - if not percent_type in ['ao', 'wo']: + if percent_type not in ['ao', 'wo']: msg = 'Unable to add an Element to Material ID={0} with a ' \ 'percent type {1}'.format(self._id, percent_type) raise ValueError(msg) @@ -287,7 +286,6 @@ class Material(object): self._elements[element._name] = (element, percent, percent_type) - def remove_element(self, element): """Remove a natural element from the material @@ -302,7 +300,6 @@ class Material(object): if element._name in self._elements: del self._elements[element._name] - def add_s_alpha_beta(self, name, xs): r"""Add an :math:`S(\alpha,\beta)` table to the material @@ -327,7 +324,6 @@ class Material(object): self._sab.append((name, xs)) - def get_all_nuclides(self): """Returns all nuclides in the material @@ -390,7 +386,7 @@ class Material(object): else: xml_element.set("wo", str(nuclide[1])) - if not nuclide[0]._xs is None: + if nuclide[0]._xs is not None: xml_element.set("xs", nuclide[0]._xs) return xml_element @@ -547,7 +543,6 @@ class MaterialsFile(object): self._materials.append(material) - def add_materials(self, materials): """Add multiple materials to the file. @@ -586,7 +581,7 @@ class MaterialsFile(object): def _create_material_subelements(self): subelement = ET.SubElement(self._materials_file, "default_xs") - if not self._default_xs is None: + if self._default_xs is not None: subelement.text = self._default_xs for material in self._materials: diff --git a/openmc/mesh.py b/openmc/mesh.py index 960a5e578..6253835ad 100644 --- a/openmc/mesh.py +++ b/openmc/mesh.py @@ -164,7 +164,7 @@ class Mesh(object): msg = 'Unable to set Mesh ID={0} for type {1} which is not ' \ 'a string'.format(self._id, type) raise ValueError(msg) - elif not type in ['rectangular', 'hexagonal']: + elif type not in ['rectangular', 'hexagonal']: msg = 'Unable to set Mesh ID={0} for type {1} which since ' \ 'only rectangular and hexagonal meshes are ' \ 'supported '.format(self._id, type) @@ -238,7 +238,7 @@ class Mesh(object): @width.setter def width(self, width): - if not width is None: + if width is not None: if not isinstance(width, (tuple, list, np.ndarray)): msg = 'Unable to set Mesh ID={0} with width {1} which ' \ 'is not a Python list, tuple or NumPy ' \ @@ -290,11 +290,11 @@ class Mesh(object): subelement = ET.SubElement(element, "lower_left") subelement.text = ' '.join(map(str, self._lower_left)) - if not self._upper_right is None: + if self._upper_right is not None: subelement = ET.SubElement(element, "upper_right") subelement.text = ' '.join(map(str, self._upper_right)) - if not self._width is None: + if self._width is not None: subelement = ET.SubElement(element, "width") subelement.text = ' '.join(map(str, self._width)) diff --git a/openmc/nuclide.py b/openmc/nuclide.py index ffce801de..65a2abfaf 100644 --- a/openmc/nuclide.py +++ b/openmc/nuclide.py @@ -32,7 +32,7 @@ class Nuclide(object): # Set the Material class attributes self.name = name - if not xs is None: + if xs is not None: self.xs = xs def __eq__(self, nuclide2): @@ -97,5 +97,5 @@ class Nuclide(object): string = 'Nuclide - {0}\n'.format(self._name) string += '{0: <16}{1}{2}\n'.format('\tXS', '=\t', self._xs) if self._zaid is not None: - string += '{0: <16}{1}{2}\n'.format('\tZAID', '=\t', self._zaid) + string += '{0: <16}{1}{2}\n'.format('\tZAID', '=\t', self._zaid) return string diff --git a/openmc/opencg_compatible.py b/openmc/opencg_compatible.py index f948666cc..8137115a0 100644 --- a/openmc/opencg_compatible.py +++ b/openmc/opencg_compatible.py @@ -333,7 +333,6 @@ def get_openmc_surface(opencg_surface): 'Surface type in OpenMC'.format(opencg_surface._type) raise ValueError(msg) - # Add the OpenMC Surface to the global collection of all OpenMC Surfaces OPENMC_SURFACES[surface_id] = openmc_surface @@ -520,7 +519,7 @@ def get_compatible_opencg_cells(opencg_cell, opencg_surface, halfspace): 'not an OpenCG Surface'.format(opencg_surface) raise ValueError(msg) - elif not halfspace in [-1, +1]: + elif halfspace not in [-1, +1]: msg = 'Unable to create compatible Cell since {0}' \ 'is not a +/-1 halfspace'.format(halfspace) raise ValueError(msg) @@ -868,7 +867,7 @@ def get_opencg_lattice(openmc_lattice): lower_left = new_lower_left # Initialize an empty array for the OpenCG nested Universes in this Lattice - universe_array = np.ndarray(tuple(np.array(dimension)[::-1]), \ + universe_array = np.ndarray(tuple(np.array(dimension)[::-1]), dtype=opencg.Universe) # Create OpenCG Universes for each unique nested Universe in this Lattice @@ -890,8 +889,8 @@ def get_opencg_lattice(openmc_lattice): opencg_lattice.setUniverses(universe_array) offset = np.array(lower_left, dtype=np.float64) - \ - ((np.array(pitch, dtype=np.float64) * \ - np.array(dimension, dtype=np.float64))) / -2.0 + ((np.array(pitch, dtype=np.float64) * + np.array(dimension, dtype=np.float64))) / -2.0 opencg_lattice.setOffset(offset) # Add the OpenMC Lattice to the global collection of all OpenMC Lattices @@ -936,7 +935,7 @@ def get_openmc_lattice(opencg_lattice): universes = opencg_lattice._universes # Initialize an empty array for the OpenMC nested Universes in this Lattice - universe_array = np.ndarray(tuple(np.array(dimension)), \ + universe_array = np.ndarray(tuple(np.array(dimension)), dtype=openmc.Universe) # Create OpenMC Universes for each unique nested Universe in this Lattice @@ -953,11 +952,11 @@ def get_openmc_lattice(opencg_lattice): universe_array[x][y][z] = unique_universes[universe_id] # Reverse y-dimension in array to match ordering in OpenCG - universe_array = universe_array[:,::-1,:] + universe_array = universe_array[:, ::-1, :] lower_left = np.array(offset, dtype=np.float64) + \ - ((np.array(width, dtype=np.float64) * \ - np.array(dimension, dtype=np.float64))) / -2.0 + ((np.array(width, dtype=np.float64) * + np.array(dimension, dtype=np.float64))) / -2.0 openmc_lattice = openmc.RectLattice(lattice_id=lattice_id) openmc_lattice.dimension = dimension @@ -1055,8 +1054,8 @@ def get_openmc_geometry(opencg_geometry): # Make the entire geometry "compatible" before assigning auto IDs universes = opencg_geometry.getAllUniverses() for universe_id, universe in universes.items(): - if not isinstance(universe, opencg.Lattice): - make_opencg_cells_compatible(universe) + if not isinstance(universe, opencg.Lattice): + make_opencg_cells_compatible(universe) opencg_geometry.assignAutoIds() diff --git a/openmc/plots.py b/openmc/plots.py index 39c5e0c3f..a2365b392 100644 --- a/openmc/plots.py +++ b/openmc/plots.py @@ -9,6 +9,7 @@ from openmc.clean_xml import * # A static variable for auto-generated Plot IDs AUTO_PLOT_ID = 10000 + def reset_auto_plot_id(): global AUTO_PLOT_ID AUTO_PLOT_ID = 10000 @@ -243,7 +244,7 @@ class Plot(object): 'a string'.format(self._id, color) raise ValueError(msg) - elif not color in ['cell', 'mat']: + elif color not in ['cell', 'mat']: msg = 'Unable to create Plot ID={0} with color {1} which is not ' \ 'a cell or mat'.format(self._id, color) raise ValueError(msg) @@ -257,7 +258,7 @@ class Plot(object): 'a string'.format(self._id, type) raise ValueError(msg) - elif not type in ['slice', 'voxel']: + elif type not in ['slice', 'voxel']: msg = 'Unable to create Plot ID={0} with type {1} which is not ' \ 'slice or voxel'.format(self._id, type) raise ValueError(msg) @@ -271,7 +272,7 @@ class Plot(object): 'a string'.format(self._id, basis) raise ValueError(msg) - elif not basis in ['xy', 'xz', 'yz']: + elif basis not in ['xy', 'xz', 'yz']: msg = 'Unable to create Plot ID={0} with basis {1} which is not ' \ 'xy, xz, or yz'.format(self._id, basis) raise ValueError(msg) @@ -308,9 +309,9 @@ class Plot(object): @col_spec.setter def col_spec(self, col_spec): if not isinstance(col_spec, dict): - msg= 'Unable to create Plot ID={0} with col_spec parameter {1} ' \ - 'which is not a Python dictionary of IDs to ' \ - 'pixels'.format(self._id, col_spec) + msg = 'Unable to create Plot ID={0} with col_spec parameter {1} ' \ + 'which is not a Python dictionary of IDs to ' \ + 'pixels'.format(self._id, col_spec) raise ValueError(msg) for key in col_spec: @@ -434,18 +435,18 @@ class Plot(object): subelement = ET.SubElement(element, "pixels") subelement.text = ' '.join(map(str, self._pixels)) - if not self._mask_background is None: + if self._mask_background is not None: subelement = ET.SubElement(element, "background") subelement.text = ' '.join(map(str, self._background)) - if not self._col_spec is None: + if self._col_spec is not None: for key in self._col_spec: subelement = ET.SubElement(element, "col_spec") subelement.set("id", str(key)) subelement.set("rgb", ' '.join(map( str, self._col_spec[key]))) - if not self._mask_components is None: + if self._mask_components is not None: subelement = ET.SubElement(element, "mask") subelement.set("components", ' '.join(map( str, self._mask_components))) diff --git a/openmc/settings.py b/openmc/settings.py index 7b4139767..d02fa17f9 100644 --- a/openmc/settings.py +++ b/openmc/settings.py @@ -456,17 +456,17 @@ class SettingsFile(object): 'is not a Python dictionary'.format(keff_trigger) raise ValueError(msg) - elif not 'type' in keff_trigger: + elif 'type' not in keff_trigger: msg = 'Unable to set a trigger on keff from {0} which ' \ 'does not have a "type" key'.format(keff_trigger) raise ValueError(msg) - elif not keff_trigger['type'] in ['variance', 'std_dev', 'rel_err']: + elif keff_trigger['type'] not in ['variance', 'std_dev', 'rel_err']: msg = 'Unable to set a trigger on keff with ' \ 'type {0}'.format(keff_trigger['type']) raise ValueError(msg) - elif not 'threshold' in keff_trigger: + elif 'threshold' not in keff_trigger: msg = 'Unable to set a trigger on keff from {0} which ' \ 'does not have a "threshold" key'.format(keff_trigger) raise ValueError(msg) @@ -522,7 +522,7 @@ class SettingsFile(object): 'value {0}'.format(stype) raise ValueError(msg) - elif not stype in ['box', 'point']: + elif stype not in ['box', 'point']: msg = 'Unable to set source space type to {0} since it is not ' \ 'box or point'.format(stype) raise ValueError(msg) @@ -577,7 +577,7 @@ class SettingsFile(object): 'value {0}'.format(stype) raise ValueError(msg) - elif not stype in ['isotropic', 'monodirectional']: + elif stype not in ['isotropic', 'monodirectional']: msg = 'Unable to set source angle type to {0} since it is not ' \ 'isotropic or monodirectional'.format(stype) raise ValueError(msg) @@ -587,7 +587,7 @@ class SettingsFile(object): 'not a Python list/tuple or NumPy array'.format(params) raise ValueError(msg) - elif stype == 'isotropic' and not params is None: + elif stype == 'isotropic' and params is not None: msg = 'Unable to set source angle parameters since they are not ' \ 'it is not supported for isotropic type sources' raise ValueError(msg) @@ -638,7 +638,7 @@ class SettingsFile(object): 'value {0}'.format(stype) raise ValueError(msg) - elif not stype in ['monoenergetic', 'watt', 'maxwell']: + elif stype not in ['monoenergetic', 'watt', 'maxwell']: msg = 'Unable to set source energy type to {0} since it is not ' \ 'monoenergetic, watt or maxwell'.format(stype) raise ValueError(msg) @@ -684,7 +684,7 @@ class SettingsFile(object): for element in output: keys = ['summary', 'cross_sections', 'tallies', 'distribmats'] - if not element in keys: + if element not in keys: msg = 'Unable to set output to {0} which is unsupported by ' \ 'OpenMC'.format(element) raise ValueError(msg) @@ -824,7 +824,7 @@ class SettingsFile(object): @energy_grid.setter def energy_grid(self, energy_grid): - if not energy_grid in ['nuclide', 'logarithm', 'material-union']: + if energy_grid not in ['nuclide', 'logarithm', 'material-union']: msg = 'Unable to set energy grid to {0} which is neither ' \ 'nuclide, logarithm, nor material-union'.format(energy_grid) raise ValueError(msg) @@ -1010,7 +1010,7 @@ class SettingsFile(object): 'value {0}'.format(threads) raise ValueError(msg) - elif threads <=0: + elif threads <= 0: msg = 'Unable to set the threads to a negative ' \ 'value {0}'.format(threads) raise ValueError(msg) @@ -1130,7 +1130,7 @@ class SettingsFile(object): @dd_mesh_dimension.setter def dd_mesh_dimension(self, dimension): # TODO: remove this when domain decomposition is merged - warnings.warn('This feature is not yet implemented in a release ' \ + warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') if not isinstance(dimension, (tuple, list)): @@ -1148,7 +1148,7 @@ class SettingsFile(object): @dd_mesh_lower_left.setter def dd_mesh_lower_left(self, lower_left): # TODO: remove this when domain decomposition is merged - warnings.warn('This feature is not yet implemented in a release ' \ + warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') if not isinstance(lower_left, (tuple, list, np.ndarray)): @@ -1166,7 +1166,7 @@ class SettingsFile(object): @dd_mesh_upper_right.setter def dd_mesh_upper_right(self, upper_right): # TODO: remove this when domain decomposition is merged - warnings.warn('This feature is not yet implemented in a release ' \ + warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') if not isinstance(upper_right, tuple) and \ @@ -1185,11 +1185,10 @@ class SettingsFile(object): @dd_nodemap.setter def dd_nodemap(self, nodemap): # TODO: remove this when domain decomposition is merged - warnings.warn('This feature is not yet implemented in a release ' \ + warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(nodemap, tuple) and \ - not isinstance(nodemap, list): + if not isinstance(nodemap, (tuple, list)): msg = 'Unable to set DD nodemap {0} which is ' \ 'not a Python tuple or list'.format(nodemap) raise ValueError(msg) @@ -1214,7 +1213,7 @@ class SettingsFile(object): def dd_allow_leakage(self, allow): # TODO: remove this when domain decomposition is merged - warnings.warn('This feature is not yet implemented in a release ' \ + warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') if not isinstance(allow, bool): @@ -1228,7 +1227,7 @@ class SettingsFile(object): def dd_count_interactions(self, interactions): # TODO: remove this when domain decomposition is merged - warnings.warn('This feature is not yet implemented in a release ' \ + warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') if not isinstance(interactions, bool): @@ -1246,7 +1245,7 @@ class SettingsFile(object): self._create_keff_trigger_subelement() def _create_batches_subelement(self): - if not self._batches is None: + if self._batches is not None: if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") @@ -1255,7 +1254,7 @@ class SettingsFile(object): element.text = str(self._batches) def _create_generations_per_batch_subelement(self): - if not self._generations_per_batch is None: + if self._generations_per_batch is not None: if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") @@ -1265,7 +1264,7 @@ class SettingsFile(object): element.text = str(self._generations_per_batch) def _create_inactive_subelement(self): - if not self._inactive is None: + if self._inactive is not None: if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") @@ -1274,7 +1273,7 @@ class SettingsFile(object): element.text = str(self._inactive) def _create_particles_subelement(self): - if not self._particles is None: + if self._particles is not None: if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") @@ -1283,7 +1282,7 @@ class SettingsFile(object): element.text = str(self._particles) def _create_keff_trigger_subelement(self): - if not self._keff_trigger is None: + if self._keff_trigger is not None: if self._eigenvalue_subelement is None: self._eigenvalue_subelement = ET.SubElement(self._settings_file, "eigenvalue") @@ -1300,7 +1299,7 @@ class SettingsFile(object): self._create_source_angle_subelement() def _create_source_space_subelement(self): - if not self._source_space_params is None: + if self._source_space_params is not None: if self._source_subelement is None: self._source_subelement = ET.SubElement(self._settings_file, "source") @@ -1312,7 +1311,7 @@ class SettingsFile(object): subelement.text = ' '.join(map(str, self._source_space_params)) def _create_source_angle_subelement(self): - if not self._source_angle_params is None: + if self._source_angle_params is not None: if self._source_subelement is None: self._source_subelement = ET.SubElement(self._settings_file, "source") @@ -1324,7 +1323,7 @@ class SettingsFile(object): subelement.text = ' '.join(map(str, self._source_angle_params)) def _create_source_energy_subelement(self): - if not self._source_energy_params is None: + if self._source_energy_params is not None: if self._source_subelement is None: self._source_subelement = ET.SubElement(self._settings_file, "source") @@ -1336,7 +1335,7 @@ class SettingsFile(object): subelement.text = ' '.join(map(str, self._source_energy_params)) def _create_output_subelement(self): - if not self._output is None: + if self._output is not None: element = ET.SubElement(self._settings_file, "output") for key in self._output: @@ -1346,93 +1345,93 @@ class SettingsFile(object): self._create_output_path_subelement() def _create_output_path_subelement(self): - if not self._output_path is None: + if self._output_path is not None: element = ET.SubElement(self._settings_file, "output_path") element.text = self._output_path def _create_verbosity_subelement(self): - if not self._verbosity is None: + if self._verbosity is not None: element = ET.SubElement(self._settings_file, "verbosity") element.text = str(self._verbosity) def _create_statepoint_subelement(self): # Batches subelement - if not self._statepoint_batches is None: + if self._statepoint_batches is not None: element = ET.SubElement(self._settings_file, "state_point") subelement = ET.SubElement(element, "batches") subelement.text = ' '.join(map(str, self._statepoint_batches)) # Interval subelement - elif not self._statepoint_interval is None: + elif self._statepoint_interval is not None: element = ET.SubElement(self._settings_file, "state_point") subelement = ET.SubElement(element, "interval") subelement.text = str(self._statepoint_interval) def _create_sourcepoint_subelement(self): # Batches subelement - if not self._sourcepoint_batches is None: + if self._sourcepoint_batches is not None: element = ET.SubElement(self._settings_file, "source_point") subelement = ET.SubElement(element, "batches") subelement.text = ' '.join(map(str, self._sourcepoint_batches)) # Interval subelement - elif not self._sourcepoint_interval is None: + elif self._sourcepoint_interval is not None: element = ET.SubElement(self._settings_file, "source_point") subelement = ET.SubElement(element, "interval") subelement.text = str(self._sourcepoint_interval) # Separate subelement - if not self._sourcepoint_separate is None: + if self._sourcepoint_separate is not None: subelement = ET.SubElement(element, "separate") subelement.text = str(self._sourcepoint_separate).lower() # Write subelement - if not self._sourcepoint_write is None: + if self._sourcepoint_write is not None: subelement = ET.SubElement(element, "write") subelement.text = str(self._sourcepoint_write).lower() # Overwrite latest subelement - if not self._sourcepoint_overwrite is None: + if self._sourcepoint_overwrite is not None: subelement = ET.SubElement(element, "overwrite_latest") subelement.text = str(self._sourcepoint_overwrite).lower() def _create_confidence_intervals(self): - if not self._confidence_intervals is None: + if self._confidence_intervals is not None: element = ET.SubElement(self._settings_file, "confidence_intervals") element.text = str(self._confidence_intervals).lower() def _create_cross_sections_subelement(self): - if not self._cross_sections is None: + if self._cross_sections is not None: element = ET.SubElement(self._settings_file, "cross_sections") element.text = str(self._cross_sections) def _create_energy_grid_subelement(self): - if not self._energy_grid is None: + if self._energy_grid is not None: element = ET.SubElement(self._settings_file, "energy_grid") element.text = str(self._energy_grid) def _create_ptables_subelement(self): - if not self._ptables is None: + if self._ptables is not None: element = ET.SubElement(self._settings_file, "ptables") element.text = str(self._ptables).lower() def _create_run_cmfd_subelement(self): - if not self._run_cmfd is None: + if self._run_cmfd is not None: element = ET.SubElement(self._settings_file, "run_cmfd") element.text = str(self._run_cmfd).lower() def _create_seed_subelement(self): - if not self._seed is None: + if self._seed is not None: element = ET.SubElement(self._settings_file, "seed") element.text = str(self._seed) def _create_survival_biasing_subelement(self): - if not self._survival_biasing is None: + if self._survival_biasing is not None: element = ET.SubElement(self._settings_file, "survival_biasing") element.text = str(self._survival_biasing).lower() def _create_cutoff_subelement(self): - if not self._weight is None: + if self._weight is not None: element = ET.SubElement(self._settings_file, "cutoff") subelement = ET.SubElement(element, "weight") @@ -1442,8 +1441,8 @@ class SettingsFile(object): subelement.text = str(self._weight_avg) def _create_entropy_subelement(self): - if not self._entropy_lower_left is None and \ - not self._entropy_upper_right is None: + if self._entropy_lower_left is not None and \ + self._entropy_upper_right is not None: element = ET.SubElement(self._settings_file, "entropy") @@ -1462,7 +1461,7 @@ class SettingsFile(object): self._create_trigger_batch_interval_subelement() def _create_trigger_active_subelement(self): - if not self._trigger_active is None: + if self._trigger_active is not None: if self._trigger_subelement is None: self._trigger_subelement = ET.SubElement(self._settings_file, "trigger") @@ -1471,7 +1470,7 @@ class SettingsFile(object): element.text = str(self._trigger_active).lower() def _create_trigger_max_batches_subelement(self): - if not self._trigger_max_batches is None: + if self._trigger_max_batches is not None: if self._trigger_subelement is None: self._trigger_subelement = ET.SubElement(self._settings_file, "trigger") @@ -1480,7 +1479,7 @@ class SettingsFile(object): element.text = str(self._trigger_max_batches) def _create_trigger_batch_interval_subelement(self): - if not self._trigger_batch_interval is None: + if self._trigger_batch_interval is not None: if self._trigger_subelement is None: self._trigger_subelement = ET.SubElement(self._settings_file, "trigger") @@ -1489,28 +1488,28 @@ class SettingsFile(object): element.text = str(self._trigger_batch_interval) def _create_no_reduce_subelement(self): - if not self._no_reduce is None: + if self._no_reduce is not None: element = ET.SubElement(self._settings_file, "no_reduce") element.text = str(self._no_reduce).lower() def _create_threads_subelement(self): - if not self._threads is None: + if self._threads is not None: element = ET.SubElement(self._settings_file, "threads") element.text = str(self._threads) def _create_trace_subelement(self): - if not self._trace is None: + if self._trace is not None: element = ET.SubElement(self._settings_file, "trace") element.text = ' '.join(map(str, self._trace)) def _create_track_subelement(self): - if not self._track is None: + if self._track is not None: element = ET.SubElement(self._settings_file, "track") element.text = ' '.join(map(str, self._track)) def _create_ufs_subelement(self): - if not self._ufs_lower_left is None and \ - not self._ufs_upper_right is None: + if self._ufs_lower_left is not None and \ + self._ufs_upper_right is not None: element = ET.SubElement(self._settings_file, "uniform_fs") @@ -1524,9 +1523,9 @@ class SettingsFile(object): subelement.text = ' '.join(map(str, self._ufs_upper_right)) def _create_dd_subelement(self): - if not self._dd_mesh_lower_left is None and \ - not self._dd_mesh_upper_right is None and \ - not self._dd_mesh_dimension is None: + if self._dd_mesh_lower_left is not None and \ + self._dd_mesh_upper_right is not None and \ + self._dd_mesh_dimension is not None: element = ET.SubElement(self._settings_file, "domain_decomposition") @@ -1540,7 +1539,7 @@ class SettingsFile(object): subsubelement = ET.SubElement(subelement, "upper_right") subsubelement.text = ' '.join(map(str, self._dd_mesh_upper_right)) - if not self._dd_nodemap is None: + if self._dd_nodemap is not None: subelement = ET.SubElement(element, "nodemap") subelement.text = ' '.join(map(str, self._dd_nodemap)) diff --git a/openmc/statepoint.py b/openmc/statepoint.py index 89afef7ec..f204d4e8a 100644 --- a/openmc/statepoint.py +++ b/openmc/statepoint.py @@ -309,7 +309,6 @@ class StatePoint(object): # Add mesh to the global dictionary of all Meshes self._meshes[mesh_id] = mesh - def _read_tallies(self): # Initialize dictionaries for the Tallies # Keys - Tally IDs @@ -468,7 +467,7 @@ class StatePoint(object): """ - # Number of realizations for global Tallies + # Number of realizations for global Tallies self._n_realizations = self._get_int(path='n_realizations')[0] # Read global Tallies @@ -511,7 +510,8 @@ class StatePoint(object): sum_sq = results[1::2] # Define a routine to convert 0 to 1 - nonzero = lambda val: 1 if not val else val + def nonzero(val): + return 1 if not val else val # Reshape the results arrays new_shape = (nonzero(tally.num_filter_bins), @@ -678,7 +678,7 @@ class StatePoint(object): # Iterate over the scores requested by the user for score in scores: - if not score in test_tally.scores: + if score not in test_tally.scores: contains_scores = False break @@ -691,7 +691,7 @@ class StatePoint(object): # Iterate over the Filters requested by the user for filter in filters: - if not filter in test_tally.filters: + if filter not in test_tally.filters: contains_filters = False break @@ -704,7 +704,7 @@ class StatePoint(object): # Iterate over the Nuclides requested by the user for nuclide in nuclides: - if not nuclide in test_tally.nuclides: + if nuclide not in test_tally.nuclides: contains_nuclides = False break @@ -789,7 +789,7 @@ class StatePoint(object): self._with_summary = True def _get_data(self, n, typeCode, size): - return list(struct.unpack('={0}{1}'.format(n,typeCode), + return list(struct.unpack('={0}{1}'.format(n, typeCode), self._f.read(n*size))) def _get_int(self, n=1, path=None): diff --git a/openmc/summary.py b/openmc/summary.py index 1a5d03df0..d3cff6f4e 100644 --- a/openmc/summary.py +++ b/openmc/summary.py @@ -362,7 +362,6 @@ class Summary(object): lattice.lower_left = lower_left lattice.pitch = pitch - # If the Universe specified outer the Lattice is not void (-22) if outer != -22: lattice.outer = self.universes[outer] @@ -374,14 +373,14 @@ class Summary(object): for x in range(universe_ids.shape[0]): for y in range(universe_ids.shape[1]): for z in range(universe_ids.shape[2]): - universes[x,y,z] = \ - self.get_universe_by_id(universe_ids[x,y,z]) + universes[x, y, z] = \ + self.get_universe_by_id(universe_ids[x, y, z]) # Transpose, reverse y-dimension for appropriate ordering shape = universes.shape - universes = np.transpose(universes, (1,0,2)) + universes = np.transpose(universes, (1, 0, 2)) universes.shape = shape - universes = universes[:,::-1,:] + universes = universes[:, ::-1, :] lattice.universes = universes if offset_size > 0: @@ -399,8 +398,8 @@ class Summary(object): pitch = self._f['geometry/lattices'][key]['pitch'][...] outer = self._f['geometry/lattices'][key]['outer'][0] - universe_ids = \ - self._f['geometry/lattices'][key]['universes'][...] + universe_ids = self._f[ + 'geometry/lattices'][key]['universes'][...] # Create the Lattice lattice = openmc.HexLattice(lattice_id=lattice_id, name=name) @@ -420,9 +419,9 @@ class Summary(object): for i in range(universe_ids.shape[0]): for j in range(universe_ids.shape[1]): for k in range(universe_ids.shape[2]): - if universe_ids[i,j,k] != -1: - universes[i,j,k] = \ - self.get_universe_by_id(universe_ids[i,j,k]) + if universe_ids[i, j, k] != -1: + universes[i, j, k] = self.get_universe_by_id( + universe_ids[i, j, k]) if offset_size > 0: lattice.offsets = offsets @@ -465,7 +464,7 @@ class Summary(object): self.tallies = {} # Read the number of tallies - if not 'tallies' in self._f.keys(): + if 'tallies' not in self._f: self.n_tallies = 0 return @@ -560,7 +559,6 @@ class Summary(object): """ - for index, nuclide in self.nuclides.items(): if nuclide._zaid == zaid: return nuclide diff --git a/openmc/tallies.py b/openmc/tallies.py index f87a1a79c..ea0266c43 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -138,7 +138,7 @@ class Tally(object): return False for filter in self.filters: - if not filter in tally2.filters: + if filter not in tally2.filters: return False # Check all nuclides @@ -146,7 +146,7 @@ class Tally(object): return False for nuclide in self.nuclides: - if not nuclide in tally2.nuclides: + if nuclide not in tally2.nuclides: return False # Check all scores @@ -154,7 +154,7 @@ class Tally(object): return False for score in self.scores: - if not score in tally2.scores: + if score not in tally2.scores: return False if self.estimator != tally2.estimator: @@ -269,7 +269,7 @@ class Tally(object): @estimator.setter def estimator(self, estimator): - if not estimator in ['analog', 'tracklength']: + if estimator not in ['analog', 'tracklength']: msg = 'Unable to set the estimator for Tally ID={0} to {1} since ' \ 'it is not a valid estimator type'.format(self.id, estimator) raise ValueError(msg) @@ -486,7 +486,7 @@ class Tally(object): # Calculate sample mean and standard deviation self._mean = self.sum / self.num_realizations - self._std_dev = np.sqrt((self.sum_sq / self.num_realizations - \ + self._std_dev = np.sqrt((self.sum_sq / self.num_realizations - self.mean**2) / (self.num_realizations - 1)) self._std_dev *= t_value @@ -538,7 +538,7 @@ class Tally(object): return False for nuclide in self.nuclides: - if not nuclide in tally.nuclides: + if nuclide not in tally.nuclides: return False # Must have same or mergeable filters @@ -628,7 +628,7 @@ class Tally(object): subelement = ET.SubElement(element, "filter") subelement.set("type", str(filter.type)) - if not filter.bins is None: + if filter.bins is not None: bins = '' for bin in filter.bins: bins += '{0} '.format(bin) @@ -662,7 +662,7 @@ class Tally(object): subelement.text = scores.rstrip(' ') # Tally estimator type - if not self.estimator is None: + if self.estimator is not None: subelement = ET.SubElement(element, "estimator") subelement.text = self.estimator @@ -868,7 +868,6 @@ class Tally(object): 'Tally.get_values(...)'.format(self.id) raise ValueError(msg) - # Compute batch statistics if not yet computed self.compute_std_dev() @@ -897,7 +896,7 @@ class Tally(object): # Create list of 2- or 3-tuples tuples for mesh cell bins if filter.type == 'mesh': dimension = filter.mesh.dimension - xyz = map(lambda x: np.arange(1,x+1), dimension) + xyz = map(lambda x: np.arange(1, x+1), dimension) bins = list(itertools.product(*xyz)) # Create list of 2-tuples for energy boundary bins @@ -1176,7 +1175,7 @@ class Tally(object): # If entire LocalCoords has been unraveled into # Multi-index columns already, continue - if coords == None: + if coords is None: continue # Assign entry to Universe Multi-index column @@ -1198,7 +1197,7 @@ class Tally(object): level_dict[lat_z_key][offset] = lat_z # Move to next node in LocalCoords linked list - if coords._next == None: + if coords._next is None: offsets_to_coords[offset] = None else: offsets_to_coords[offset] = coords._next @@ -1324,7 +1323,7 @@ class Tally(object): 'string'.format(self.id, directory) raise ValueError(msg) - elif not format in ['hdf5', 'pkl', 'csv']: + elif format not in ['hdf5', 'pkl', 'csv']: msg = 'Unable to export the results for Tally ID={0} to format ' \ '"{1}" since it is not supported'.format(self.id, format) raise ValueError(msg) @@ -1407,7 +1406,7 @@ class Tally(object): for nuclide in self.nuclides: nuclides.append(nuclide.name) - tally_group['nuclides']= np.array(nuclides) + tally_group['nuclides'] = np.array(nuclides) # Create a nested dictionary for the Filters tally_group['filters'] = {} From 355715f5341d471377488cd9c4a804ad36df8cc3 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 16 Jun 2015 17:16:42 +0700 Subject: [PATCH 17/81] Changes in response to comments from @wbinventor --- docs/source/usersguide/input.rst | 4 +-- openmc/cmfd.py | 45 ++++++++++++++++++++------------ openmc/filter.py | 2 -- openmc/geometry.py | 5 ++-- 4 files changed, 33 insertions(+), 23 deletions(-) diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index 3c996178c..c5617a5a9 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -1734,11 +1734,11 @@ The CMFD mesh is a structured Cartesian mesh. This element has the following attributes/sub-elements: :lower_left: - The lower-left corner of the structured mesh. If only two coordinate are + The lower-left corner of the structured mesh. If only two coordinates are given, it is assumed that the mesh is an x-y mesh. :upper_right: - The upper-right corner of the structrued mesh. If only two coordinate are + The upper-right corner of the structrued mesh. If only two coordinates are given, it is assumed that the mesh is an x-y mesh. :dimension: diff --git a/openmc/cmfd.py b/openmc/cmfd.py index 82471cd27..7fdde85be 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -1,3 +1,15 @@ +"""This module can be used to specify parameters used for coarse mesh finite +difference (CMFD) acceleration in OpenMC. CMFD was first proposed by [Smith]_ +and is widely used in accelerating neutron transport problems. + +References +---------- + +.. [Smith] K. Smith, "Nodal method storage reduction by non-linear + iteration", *Trans. Am. Nucl. Soc.*, **44**, 265 (1983). + +""" + from xml.etree import ElementTree as ET import numpy as np @@ -7,16 +19,16 @@ from openmc.clean_xml import * class CMFDMesh(object): - """A structured Cartesian mesh used for coarse mesh finite difference + """A structured Cartesian mesh used for Coarse Mesh Finite Difference (CMFD) acceleration. Attributes ---------- lower_left : tuple or list or ndarray - The lower-left corner of the structured mesh. If only two coordinate are + The lower-left corner of the structured mesh. If only two coordinates are given, it is assumed that the mesh is an x-y mesh. upper_right : tuple or list or ndarray - The upper-right corner of the structrued mesh. If only two coordinate + The upper-right corner of the structrued mesh. If only two coordinates are given, it is assumed that the mesh is an x-y mesh. dimension : tuple or list or ndarray The number of mesh cells in each direction. @@ -32,7 +44,6 @@ class CMFDMesh(object): boundary conditions. They are listed in the following order: -x +x -y +y -z +z. map : tuple or list or ndarray - An optional acceleration map can be specified to overlay on the coarse mesh spatial grid. If this option is used, a ``1`` is used for a non-accelerated region and a ``2`` is used for an accelerated region. @@ -51,7 +62,7 @@ class CMFDMesh(object): to any tallies far away from fission source neutron regions. A ``2`` must be used to identify any fission source region. - """ +""" def __init__(self): self._lower_left = None @@ -88,7 +99,7 @@ class CMFDMesh(object): @property def map(self): - return self._mape + return self._map @lower_left.setter def lower_left(self, lower_left): @@ -237,28 +248,28 @@ class CMFDMesh(object): subelement = ET.SubElement(element, "lower_left") subelement.text = ' '.join(map(str, self._lower_left)) - if self._upper_right is not None: + if self.upper_right is not None: subelement = ET.SubElement(element, "upper_right") - subelement.text = ' '.join(map(str, self._upper_right)) + subelement.text = ' '.join(map(str, self.upper_right)) subelement = ET.SubElement(element, "dimension") - subelement.text = ' '.join(map(str, self._dimension)) + subelement.text = ' '.join(map(str, self.dimension)) - if self._width is not None: + if self.width is not None: subelement = ET.SubElement(element, "width") - subelement.text = ' '.join(map(str, self._width)) + subelement.text = ' '.join(map(str, self.width)) - if self._energy is not None: + if self.energy is not None: subelement = ET.SubElement(element, "energy") - subelement.text = ' '.join(map(str, self._energy)) + subelement.text = ' '.join(map(str, self.energy)) - if self._albedo is not None: + if self.albedo is not None: subelement = ET.SubElement(element, "albedo") - subelement.text = ' '.join(map(str, self._albedo)) + subelement.text = ' '.join(map(str, self.albedo)) - if self._map is not None: + if self.map is not None: subelement = ET.SubElement(element, "map") - subelement.text = ' '.join(map(str, self._map)) + subelement.text = ' '.join(map(str, self.map)) return element diff --git a/openmc/filter.py b/openmc/filter.py index 98b982dae..0cef6493e 100644 --- a/openmc/filter.py +++ b/openmc/filter.py @@ -311,8 +311,6 @@ class Filter(object): """ - # FIXME: This does not work for distribcells!!! - try: # Filter bins for a mesh are an (x,y,z) tuple if self.type == 'mesh': diff --git a/openmc/geometry.py b/openmc/geometry.py index f3390e3c7..cfe354542 100644 --- a/openmc/geometry.py +++ b/openmc/geometry.py @@ -47,8 +47,9 @@ class Geometry(object): self._root_universe = root_universe def get_offset(self, path, filter_offset): - """Returns the corresponding location in the results array for a given - path and filter number. + """Returns the corresponding location in the results array for a given path and + filter number. This is primarily intended to post-processing result when + a distribcell filter is used. Parameters ---------- From 04e2c1960b76ca6151402f22eb28ff0f446efa31 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Wed, 24 Jun 2015 16:18:37 +0700 Subject: [PATCH 18/81] Fix potential bug in sample_nuclide routine. Thanks to @mellis13 for reporting. --- src/physics.F90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/src/physics.F90 b/src/physics.F90 index 0b276c9fc..4e94ea226 100644 --- a/src/physics.F90 +++ b/src/physics.F90 @@ -142,7 +142,7 @@ contains case ('total') cutoff = prn() * material_xs % total case ('scatter') - cutoff = prn() * material_xs % total - material_xs % absorption + cutoff = prn() * (material_xs % total - material_xs % absorption) case ('fission') cutoff = prn() * material_xs % fission end select From 13744b1f8b180a4198f9c2d50e0d4683839a067d Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Wed, 24 Jun 2015 23:47:03 -0600 Subject: [PATCH 19/81] Created a general Python TestHarness class --- tests/test_harness.py | 116 ++++++++++++++++++++++++++++++++++++++++++ 1 file changed, 116 insertions(+) create mode 100644 tests/test_harness.py diff --git a/tests/test_harness.py b/tests/test_harness.py new file mode 100644 index 000000000..7d6796b99 --- /dev/null +++ b/tests/test_harness.py @@ -0,0 +1,116 @@ +from __future__ import print_function + +import filecmp +import glob +from optparse import OptionParser +import os +from subprocess import Popen, STDOUT, PIPE, call +import sys + +import numpy as np + +sys.path.insert(0, '../..') +from openmc.statepoint import StatePoint + + +class TestHarness(): + def __init__(self, statepoint_name, tallies_present=False): + self._sp_name = statepoint_name + self._tallies = tallies_present + self._opts = None + self._args = None + + + def execute_test(self): + self._parse_args() + try: + self._run_openmc() + self._test_output_created() + self._get_results() + self._compare_results() + finally: + self._cleanup() + + + def _parse_args(self): + parser = OptionParser() + parser.add_option('--mpi_exec', dest='mpi_exec', default='') + parser.add_option('--mpi_np', dest='mpi_np', default='3') + parser.add_option('--exe', dest='exe') + (self._opts, self._args) = parser.parse_args() + if self._opts.exe is None: + raise Exception('Must specify OpenMC executable from command line ' + 'with --exe.') + + + def _run_openmc(self): + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' + + + def _test_output_created(self): + """Make sure statepoint.* and tallies.out have been created.""" + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) + assert len(statepoint) == 1, 'Either multiple or no statepoint files ' \ + 'exist.' + assert statepoint[0].endswith('binary') \ + or statepoint[0].endswith('h5'), \ + 'Statepoint file is not a binary or hdf5 file.' + if self._tallies: + assert os.path.exists(os.path.join(os.getcwd(), 'tallies.out')), \ + 'Tally output file does not exist.' + + + def _get_results(self): + """Digest info in the statepoint and create a simpler ASCII file.""" + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() + + # Write out k-combined. + outstr = 'k-combined:\n' + form = '{0:12.6E} {1:12.6E}\n' + outstr += form.format(sp.k_combined[0], sp.k_combined[1]) + + # Write out tally data. + if self._tallies: + tally_num = 1 + for tally_ind in sp._tallies: + tally = sp._tallies[tally_ind] + results = np.zeros((tally._sum.size*2, )) + results[0::2] = tally._sum.ravel() + results[1::2] = tally._sum_sq.ravel() + results = ['{0:12.6E}'.format(x) for x in results] + + outstr += 'tally ' + str(tally_num) + ':\n' + outstr += '\n'.join(results) + '\n' + tally_num += 1 + + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) + + + def _compare_results(self): + compare = filecmp.cmp('results_test.dat', 'results_true.dat') + if not compare: + os.rename('results_test.dat', 'results_error.dat') + assert compare, 'Results do not agree.' + + + def _cleanup(self): + output = glob.glob(os.path.join(os.getcwd(), 'statepoint.*.*')) + output.append(os.path.join(os.getcwd(), 'tallies.out')) + output.append(os.path.join(os.getcwd(), 'results_test.dat')) + for f in output: + if os.path.exists(f): + os.remove(f) From b6f5946e1ab94096e3af2c17a347ac6b6d62d1fe Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Fri, 26 Jun 2015 20:37:44 +0700 Subject: [PATCH 20/81] Address more comments from @wbinventor --- docs/source/usersguide/input.rst | 28 ++++++++++----------- openmc/opencg_compatible.py | 16 +++++++++--- openmc/settings.py | 42 +++++++++++++++----------------- openmc/statepoint.py | 21 ++++++++++------ openmc/summary.py | 5 ++-- openmc/surface.py | 24 +++++++++++------- openmc/tallies.py | 30 +++++++++++++++-------- openmc/universe.py | 9 ++++--- 8 files changed, 100 insertions(+), 75 deletions(-) diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index c5617a5a9..21ee60b45 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -441,24 +441,22 @@ attributes/sub-elements: has the following attributes: :type: - The type of spatial distribution. Valid options are "box" and "point". A - "box" spatial distribution has coordinates sampled uniformly in a - parallelepiped. A "point" spatial distribution has coordinates specified - by a triplet. + + The type of spatial distribution. Valid options are "box", "fission", and + "point". A "box" spatial distribution has coordinates sampled uniformly in + a parallelepiped. A "fission" spatial distribution samples locations from + a "box" distribution but only locations in fissionable materials are + accepted. A "point" spatial distribution has coordinates specified by a + triplet. *Default*: None :parameters: - For a "box" spatial distribution, ``parameters`` should be given as six - real numbers, the first three of which specify the lower-left corner of a - parallelepiped and the last three of which specify the upper-right - corner. Source sites are sampled uniformly through that parallelepiped. - - To filter a "box" spatial distribution by fissionable material, specify - "fission" tag instead of "box". The ``parameters`` should be given as six - real numbers, the first three of which specify the lower-left corner of a - parallelepiped and the last three of which specify the upper-right - corner. Source sites are sampled uniformly through that parallelepiped. + For a "box" or "fission" spatial distribution, ``parameters`` should be + given as six real numbers, the first three of which specify the lower-left + corner of a parallelepiped and the last three of which specify the + upper-right corner. Source sites are sampled uniformly through that + parallelepiped. For a "point" spatial distribution, ``parameters`` should be given as three real numbers which specify the (x,y,z) location of an isotropic @@ -499,7 +497,7 @@ attributes/sub-elements: "watt", and "maxwell". The "monoenergetic" option produces source sites at a single energy. The "watt" option produces source sites whose energy is sampled from a Watt fission spectrum. The "maxwell" option produce source - sites whose energy is sampled from a Maxwell fission spectrum + sites whose energy is sampled from a Maxwell fission spectrum. *Default*: watt diff --git a/openmc/opencg_compatible.py b/openmc/opencg_compatible.py index 8137115a0..70e6ec306 100644 --- a/openmc/opencg_compatible.py +++ b/openmc/opencg_compatible.py @@ -143,7 +143,13 @@ def get_openmc_material(opencg_material): def is_opencg_surface_compatible(opencg_surface): - """Determine whether OpenCG surface is compatible with OpenMC geometry + """Determine whether OpenCG surface is compatible with OpenMC geometry. + + A surface is considered compatible if there is a one-to-one correspondence + between OpenMC and OpenCG surface types. Note that some OpenCG surfaces, + e.g. SquarePrism, do not have a one-to-one correspondence with OpenMC + surfaces but can still be converted into an equivalent collection of OpenMC + surfaces. Parameters ---------- @@ -344,7 +350,9 @@ def get_openmc_surface(opencg_surface): def get_compatible_opencg_surfaces(opencg_surface): """Generate OpenCG surfaces that are compatible with OpenMC equivalent to an - OpenCG surface that is not compatible. + OpenCG surface that is not compatible. For example, this method may be used + to convert a ZSquarePrism OpenCG surface into a collection of equivalent + XPlane and YPlane OpenCG surfaces. Parameters ---------- @@ -497,8 +505,8 @@ def get_compatible_opencg_cells(opencg_cell, opencg_surface, halfspace): opencg_cell : opencg.Cell OpenCG cell opencg_surface : opencg.Surface - OpenCG surface that causes the incompatibility, e.g. an x-squareprism - surface + OpenCG surface that causes the incompatibility, e.g. an instance of + XSquarePrism halfspace : {-1, 1} Which halfspace defined by the surface is contained in the cell diff --git a/openmc/settings.py b/openmc/settings.py index d02fa17f9..d3ac7f865 100644 --- a/openmc/settings.py +++ b/openmc/settings.py @@ -493,19 +493,14 @@ class SettingsFile(object): Parameters ---------- stype : str - The type of spatial distribution. Valid options are "box" and - "point". A "box" spatial distribution has coordinates sampled - uniformly in a parallelepiped. A "point" spatial distribution has - coordinates specified by a triplet. + The type of spatial distribution. Valid options are "box", + "fission", and "point". A "box" spatial distribution has coordinates + sampled uniformly in a parallelepiped. A "fission" spatial + distribution samples locations from a "box" distribution but only + locations in fissionable materials are accepted. A "point" spatial + distribution has coordinates specified by a triplet. params : tuple or list or ndarray - For a "box" spatial distribution, ``params`` should be given as six - real numbers, the first three of which specify the lower-left corner - of a parallelepiped and the last three of which specify the - upper-right corner. Source sites are sampled uniformly through that - parallelepiped. - - To filter a "box" spatial distribution by fissionable material, - specify "fission" tag instead of "box". The ``params`` should be + For a "box" or "fission" spatial distribution, ``params`` should be given as six real numbers, the first three of which specify the lower-left corner of a parallelepiped and the last three of which specify the upper-right corner. Source sites are sampled uniformly @@ -522,7 +517,7 @@ class SettingsFile(object): 'value {0}'.format(stype) raise ValueError(msg) - elif stype not in ['box', 'point']: + elif stype not in ['box', 'fission', 'point']: msg = 'Unable to set source space type to {0} since it is not ' \ 'box or point'.format(stype) raise ValueError(msg) @@ -532,9 +527,10 @@ class SettingsFile(object): 'not a Python tuple, list or NumPy array'.format(params) raise ValueError(msg) - elif stype == 'box' and len(params) != 6: - msg = 'Unable to set source space parameters for a box to {0} ' \ - 'since it does not contain 6 values'.format(params) + elif stype in ['box', 'fission'] and len(params) != 6: + msg = 'Unable to set source space parameters for a box/fission ' \ + 'distribution to {0} since it does not contain 6 values'\ + .format(params) raise ValueError(msg) elif stype == 'point' and len(params) != 3: @@ -618,7 +614,7 @@ class SettingsFile(object): sites at a single energy. The "watt" option produces source sites whose energy is sampled from a Watt fission spectrum. The "maxwell" option produce source sites whose energy is sampled from a Maxwell - fission spectrum + fission spectrum. params : tuple or list or ndarray For a "monoenergetic" energy distribution, ``params`` should be given as the energy in MeV of the source sites. @@ -904,7 +900,7 @@ class SettingsFile(object): 'not a Python tuple or list'.format(dimension) raise ValueError(msg) - elif len(dimension) == 3: + elif len(dimension) != 3: msg = 'Unable to set entropy mesh dimension to {0} which is ' \ 'not a set of 3 integer dimensions'.format(dimension) raise ValueError(msg) @@ -924,7 +920,7 @@ class SettingsFile(object): 'is not a Python tuple or list'.format(lower_left) raise ValueError(msg) - elif len(lower_left) < 3 or len(lower_left) > 3: + elif len(lower_left) != 3: msg = 'Unable to set entropy mesh lower left corner to {0} which ' \ 'is not a 3D point'.format(lower_left) raise ValueError(msg) @@ -1082,7 +1078,7 @@ class SettingsFile(object): 'not a Python tuple or list'.format(dimension) raise ValueError(msg) - elif len(dimension) == 3: + elif len(dimension) != 3: msg = 'Unable to set UFS mesh dimension to {0} which is ' \ 'not a set of 3 integer dimensions'.format(dimension) raise ValueError(msg) @@ -1106,7 +1102,7 @@ class SettingsFile(object): 'not a Python tuple or list'.format(lower_left) raise ValueError(msg) - elif len(lower_left) == 3: + elif len(lower_left) != 3: msg = 'Unable to set UFS mesh lower left corner to {0} which ' \ 'is not a 3D point'.format(lower_left) raise ValueError(msg) @@ -1120,7 +1116,7 @@ class SettingsFile(object): 'not a Python tuple or list'.format(upper_right) raise ValueError(msg) - if len(upper_right) == 3: + if len(upper_right) != 3: msg = 'Unable to set UFS mesh upper right corner to {0} which ' \ 'is not a 3D point'.format(upper_right) raise ValueError(msg) @@ -1138,7 +1134,7 @@ class SettingsFile(object): 'not a Python tuple or list'.format(dimension) raise ValueError(msg) - if len(dimension) == 3: + if len(dimension) != 3: msg = 'Unable to set DD mesh upper right corner to {0} which ' \ 'is not a 3D point'.format(dimension) raise ValueError(msg) diff --git a/openmc/statepoint.py b/openmc/statepoint.py index f204d4e8a..e0ef003d6 100644 --- a/openmc/statepoint.py +++ b/openmc/statepoint.py @@ -13,7 +13,7 @@ if sys.version > '3': class SourceSite(object): - """A single source site, usually resulting from fission. + """A single source site produced from fission. Attributes ---------- @@ -462,8 +462,8 @@ class StatePoint(object): self.tallies[tally_key] = tally def read_results(self): - """Read tally results and store them in the ``tallies`` attribute. By default, - when the statepoint is first loaded, no results are read. + """Read tally results and store them in the ``tallies`` attribute. No results + are read when the statepoint is instantiated. """ @@ -570,6 +570,9 @@ class StatePoint(object): def compute_ci(self, confidence=0.95): """Computes confidence intervals for each Tally bin. + This method is equivalent to calling compute_stdev(...) when the + confidence is known as opposed to its corresponding t value. + Parameters ---------- confidence : float, optional @@ -623,9 +626,9 @@ class StatePoint(object): """Finds and returns a Tally object with certain properties. This routine searches the list of Tallies and returns the first Tally - found it finds which satisfieds all of the input parameters. + found it finds which satisfies all of the input parameters. NOTE: The input parameters do not need to match the complete Tally - specification and may only represent a subset of the Tallies properties. + specification and may only represent a subset of the Tally's properties. Parameters ---------- @@ -725,9 +728,11 @@ class StatePoint(object): """Links Tallies and Filters with Summary model information. This routine retrieves model information (materials, geometry) from a - Summary object populated with an HDF5 'summary.h5' file and inserts - it into the Tally objects. This can be helpful when viewing and - manipulating large scale Tally data. + Summary object populated with an HDF5 'summary.h5' file and inserts it + into the Tally objects. This can be helpful when viewing and + manipulating large scale Tally data. Note that it is necessary to link + against a summary to populate the Tallies with any user-specified "name" + XML tags. Parameters ---------- diff --git a/openmc/summary.py b/openmc/summary.py index d3cff6f4e..38e04f051 100644 --- a/openmc/summary.py +++ b/openmc/summary.py @@ -554,8 +554,9 @@ class Summary(object): Returns ------- - nuclide : openmc.nuclide.Nuclide - Nuclide matching the specified zaid + nuclide : openmc.nuclide.Nuclide or None + Nuclide matching the specified zaid, or None if no matching object + is found. """ diff --git a/openmc/surface.py b/openmc/surface.py index 0f10dae38..06a4f2cc3 100644 --- a/openmc/surface.py +++ b/openmc/surface.py @@ -1,3 +1,4 @@ +from abc import ABCMeta from xml.etree import ElementTree as ET from openmc.checkvalue import * @@ -152,7 +153,8 @@ class Surface(object): element.set("type", self._type) element.set("boundary", self._boundary_type) - element.set("coeffs", ' '.join(map(str, self._coeffs))) + element.set("coeffs", ' '.join([str(self._coeffs[key]) + for key in self._coeff_keys])) return element @@ -169,26 +171,26 @@ class Plane(Surface): surface. Defaults to transmissive boundary condition where particles freely pass through the surface. A : float - The 'A' parameter for the surface + The 'A' parameter for the plane B : float - The 'B' parameter for the surface + The 'B' parameter for the plane C : float - The 'C' parameter for the surface + The 'C' parameter for the plane D : float - The 'D' parameter for the surface + The 'D' parameter for the plane name : str Name of the plane Attributes ---------- a : float - The 'A' parameter for the surface + The 'A' parameter for the plane b : float - The 'B' parameter for the surface + The 'B' parameter for the plane c : float - The 'C' parameter for the surface + The 'C' parameter for the plane d : float - The 'D' parameter for the surface + The 'D' parameter for the plane """ @@ -435,6 +437,8 @@ class Cylinder(Surface): """ + __metaclass__ = ABCMeta + def __init__(self, surface_id=None, boundary_type='transmission', R=None, name=''): # Initialize Cylinder class attributes @@ -815,6 +819,8 @@ class Cone(Surface): """ + __metaclass__ = ABCMeta + def __init__(self, surface_id=None, boundary_type='transmission', x0=None, y0=None, z0=None, R2=None, name=''): # Initialize Cone class attributes diff --git a/openmc/tallies.py b/openmc/tallies.py index ea0266c43..0c3af950e 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -27,10 +27,11 @@ class Tally(object): Parameters ---------- - tally_id : int - Unique identifier for the tally - name : str - Name of the taly + tally_id : int, optional + Unique identifier for the tally. If none is specified, an identifier + will automatically be assigned + name : str, optional + Name of the tally. If not specified, the name is the empty string. Attributes ---------- @@ -50,7 +51,8 @@ class Tally(object): List of tally triggers num_score_bins : int Total number of scores, accounting for the fact that a single - user-specified score might have multiple bins + user-specified score, e.g. scatter-P3 or flux-Y2,2, might have multiple + bins num_scores : int Total number of user-specified scores num_filter_bins : int @@ -554,7 +556,7 @@ class Tally(object): mergeable_filter = True break - # If no mergeable filter was found, the tallies are not mergable + # If no mergeable filter was found, the tallies are not mergeable if not mergeable_filter: return False @@ -683,7 +685,13 @@ class Tally(object): Returns ------- filter : openmc.filter.Filter - Filter from this tally with matching type + Filter from this tally with matching type, or None if no matching + Filter is found + + Raises + ------ + ValueError + If no matching Filter is found """ @@ -857,7 +865,9 @@ class Tally(object): ------ ValueError When this routine is called before the Tally is populated with data - by the StatePoint.read_results() routine. + by the StatePoint.read_results() routine. ValueError is also thrown + if the input parameters do not correspond to the Tally's attributes, + e.g., if the score(s) do not match those in the Tally. """ @@ -987,7 +997,7 @@ class Tally(object): Include columns with score bin information (default is True). summary : None or Summary - An optional Summary object to be used to construct columns for for + An optional Summary object to be used to construct columns for distribcell tally filters (default is None). The geometric information in the Summary object is embedded into a Multi-index column with a geometric "path" to each distribcell intance. NOTE: @@ -1488,7 +1498,7 @@ class TalliesFile(object): self._tallies.remove(tally) def merge_tallies(self): - """Merge any mergable tallies together. Note that n-way merges are + """Merge any mergeable tallies together. Note that n-way merges are possible. """ diff --git a/openmc/universe.py b/openmc/universe.py index 2b95184e7..a6226df95 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -26,9 +26,10 @@ class Cell(object): Parameters ---------- cell_id : int - Unique identifier for the cell + Unique identifier for the cell. If not specified, an identifier will + automatically be assigned. name : str - Name of the cell + Name of the cell. If not specified, the name is the empty string. Attributes ---------- @@ -310,8 +311,8 @@ class Cell(object): return cells def get_all_universes(self): - """Return all universes that are contained within this one if it is filled with - a universe or lattice. + """Return all universes that are contained within this one if any of + its cells are filled with a universe or lattice. Returns ------- From 1a215cd087ba4436c2b6a95b6ec72ca57f5db4c8 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Fri, 26 Jun 2015 21:15:23 +0700 Subject: [PATCH 21/81] Indicate in docstrings that ids will be assigned automatically for surfaces, cells, and materials. --- openmc/material.py | 13 +++++--- openmc/surface.py | 81 ++++++++++++++++++++++++++++------------------ openmc/universe.py | 40 ++++++++++++----------- 3 files changed, 80 insertions(+), 54 deletions(-) diff --git a/openmc/material.py b/openmc/material.py index 284e09f8d..24ffc2922 100644 --- a/openmc/material.py +++ b/openmc/material.py @@ -34,10 +34,12 @@ class Material(object): Parameters ---------- - material_id : int - Unique identifier for the material - name : str - Name of the material + material_id : int, optional + Unique identifier for the material. If not specified, an identifier will + automatically be assigned. + name : str, optional + Name of the material. If not specified, the name will be the empty + string. Attributes ---------- @@ -151,7 +153,8 @@ class Material(object): units : str Physical units of density density : float, optional - Value of the density + Value of the density. Must be specified unless units is given as + 'sum'. """ diff --git a/openmc/surface.py b/openmc/surface.py index 06a4f2cc3..940590173 100644 --- a/openmc/surface.py +++ b/openmc/surface.py @@ -20,14 +20,16 @@ class Surface(object): Parameters ---------- - surface_id : int - Unique identifier for the surface - boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} + surface_id : int, optional + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. + boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'}, optional Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles freely pass through the surface. - name : str - Name of the surface + name : str, optional + Name of the surface. If not specified, the name will be the empty + string. Attributes ---------- @@ -165,7 +167,8 @@ class Plane(Surface): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -179,7 +182,7 @@ class Plane(Surface): D : float The 'D' parameter for the plane name : str - Name of the plane + Name of the plane. If not specified, the name will be the empty string. Attributes ---------- @@ -274,7 +277,8 @@ class XPlane(Plane): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -282,7 +286,7 @@ class XPlane(Plane): x0 : float Location of the plane name : str - Name of the plane + Name of the plane. If not specified, the name will be the empty string. Attributes ---------- @@ -323,7 +327,8 @@ class YPlane(Plane): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -331,7 +336,7 @@ class YPlane(Plane): y0 : float Location of the plane name : str - Name of the plane + Name of the plane. If not specified, the name will be the empty string. Attributes ---------- @@ -372,7 +377,8 @@ class ZPlane(Plane): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -380,7 +386,7 @@ class ZPlane(Plane): z0 : float Location of the plane name : str - Name of the plane + Name of the plane. If not specified, the name will be the empty string. Attributes ---------- @@ -420,7 +426,8 @@ class Cylinder(Surface): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -428,7 +435,8 @@ class Cylinder(Surface): R : float Radius of the cylinder name : str - Name of the cylinder + Name of the cylinder. If not specified, the name will be the empty + string. Attributes ---------- @@ -470,7 +478,8 @@ class XCylinder(Cylinder): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -482,7 +491,8 @@ class XCylinder(Cylinder): R : float Radius of the cylinder name : str - Name of the cylinder + Name of the cylinder. If not specified, the name will be the empty + string. Attributes ---------- @@ -541,7 +551,8 @@ class YCylinder(Cylinder): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -553,7 +564,8 @@ class YCylinder(Cylinder): R : float Radius of the cylinder name : str - Name of the cylinder + Name of the cylinder. If not specified, the name will be the empty + string. Attributes ---------- @@ -612,7 +624,8 @@ class ZCylinder(Cylinder): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -624,7 +637,8 @@ class ZCylinder(Cylinder): R : float Radius of the cylinder name : str - Name of the cylinder + Name of the cylinder. If not specified, the name will be the empty + string. Attributes ---------- @@ -682,7 +696,8 @@ class Sphere(Surface): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -696,7 +711,7 @@ class Sphere(Surface): R : float Radius of the sphere name : str - Name of the sphere + Name of the sphere. If not specified, the name will be the empty string. Attributes ---------- @@ -790,7 +805,8 @@ class Cone(Surface): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -804,7 +820,7 @@ class Cone(Surface): R2 : float Parameter related to the aperature name : str - Name of the cone + Name of the cone. If not specified, the name will be the empty string. Attributes ---------- @@ -900,7 +916,8 @@ class XCone(Cone): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -914,7 +931,7 @@ class XCone(Cone): R2 : float Parameter related to the aperature name : str - Name of the cone + Name of the cone. If not specified, the name will be the empty string. Attributes ---------- @@ -945,7 +962,8 @@ class YCone(Cone): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -959,7 +977,7 @@ class YCone(Cone): R2 : float Parameter related to the aperature name : str - Name of the cone + Name of the cone. If not specified, the name will be the empty string. Attributes ---------- @@ -990,7 +1008,8 @@ class ZCone(Cone): Parameters ---------- surface_id : int - Unique identifier for the surface + Unique identifier for the surface. If not specified, an identifier will + automatically be assigned. boundary_type : {'transmission, 'vacuum', 'reflective', 'periodic'} Boundary condition that defines the behavior for particles hitting the surface. Defaults to transmissive boundary condition where particles @@ -1004,7 +1023,7 @@ class ZCone(Cone): R2 : float Parameter related to the aperature name : str - Name of the cone + Name of the cone. If not specified, the name will be the empty string. Attributes ---------- diff --git a/openmc/universe.py b/openmc/universe.py index a6226df95..c410c9f10 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -25,10 +25,10 @@ class Cell(object): Parameters ---------- - cell_id : int + cell_id : int, optional Unique identifier for the cell. If not specified, an identifier will automatically be assigned. - name : str + name : str, optional Name of the cell. If not specified, the name is the empty string. Attributes @@ -427,10 +427,11 @@ class Universe(object): Parameters ---------- - universe_id : int - Unique identifier of the universe - name : str - Name of the universe + universe_id : int, optional + Unique identifier of the universe. If not specified, an identifier will + automatically be assigned + name : str, optional + Name of the universe. If not specified, the name is the empty string. Attributes ---------- @@ -670,10 +671,11 @@ class Lattice(object): Parameters ---------- - lattice_id : int - Unique identifier for the lattice - name : str - Name of the lattice + lattice_id : int, optional + Unique identifier for the lattice. If not specified, an identifier will + automatically be assigned. + name : str, optional + Name of the lattice. If not specified, the name is the empty string. Attributes ---------- @@ -863,10 +865,11 @@ class RectLattice(Lattice): Parameters ---------- - lattice_id : int - Unique identifier for the lattice - name : str - Name of the lattice + lattice_id : int, optional + Unique identifier for the lattice. If not specified, an identifier will + automatically be assigned. + name : str, optional + Name of the lattice. If not specified, the name is the empty string. Attributes ---------- @@ -1137,10 +1140,11 @@ class HexLattice(Lattice): Parameters ---------- - lattice_id : int - Unique identifier for the lattice - name : str - Name of the lattice + lattice_id : int, optional + Unique identifier for the lattice. If not specified, an identifier will + automatically be assigned. + name : str, optional + Name of the lattice. If not specified, the name is the empty string. Attributes ---------- From e610f0147d22a08e8e3f8acbedf01d327d7a3ebe Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Thu, 25 Jun 2015 00:10:07 -0600 Subject: [PATCH 22/81] Updated tests to use Python TestHarness --- tests/test_basic/results.py | 24 --- tests/test_basic/test_basic.py | 58 +----- tests/test_cmfd_feed/results.py | 92 -------- tests/test_cmfd_feed/test_cmfd_feed.py | 107 +++++----- tests/test_cmfd_nofeed/results.py | 92 -------- tests/test_cmfd_nofeed/test_cmfd_nofeed.py | 104 +++++----- tests/test_confidence_intervals/results.py | 37 ---- .../results_true.dat | 2 +- .../test_confidence_intervals.py | 63 +----- tests/test_density_atombcm/results.py | 25 --- .../test_density_atombcm.py | 58 +----- tests/test_density_atomcm3/results.py | 25 --- .../test_density_atomcm3.py | 58 +----- tests/test_density_kgm3/results.py | 25 --- tests/test_density_kgm3/test_density_kgm3.py | 58 +----- tests/test_density_sum/results.py | 25 --- tests/test_density_sum/test_density_sum.py | 58 +----- tests/test_eigenvalue_genperbatch/results.py | 25 --- .../test_eigenvalue_genperbatch.py | 58 +----- tests/test_eigenvalue_no_inactive/results.py | 25 --- .../test_eigenvalue_no_inactive.py | 58 +----- tests/test_energy_grid/results.py | 25 --- tests/test_energy_grid/test_energy_grid.py | 58 +----- tests/test_entropy/results.py | 31 --- tests/test_entropy/test_entropy.py | 74 ++----- tests/test_filter_cell/results.py | 37 ---- tests/test_filter_cell/results_true.dat | 2 +- tests/test_filter_cell/test_filter_cell.py | 63 +----- tests/test_filter_cellborn/results.py | 37 ---- tests/test_filter_cellborn/results_true.dat | 2 +- .../test_filter_cellborn.py | 60 +----- .../case-1/results_true.dat | 14 ++ .../case-2/results_true.dat | 11 + .../case-3/results_true.dat | 1 + tests/test_filter_distribcell/results.py | 95 --------- .../test_filter_distribcell/results_true.dat | 16 -- .../test_filter_distribcell.py | 196 +++++++++--------- tests/test_filter_energy/results.py | 37 ---- tests/test_filter_energy/results_true.dat | 2 +- .../test_filter_energy/test_filter_energy.py | 63 +----- tests/test_filter_energyout/results.py | 36 ---- tests/test_filter_energyout/results_true.dat | 2 +- .../test_filter_energyout.py | 63 +----- tests/test_filter_group_transfer/results.py | 36 ---- .../results_true.dat | 2 +- .../test_filter_group_transfer.py | 63 +----- tests/test_filter_material/results.py | 37 ---- tests/test_filter_material/results_true.dat | 2 +- .../test_filter_material.py | 63 +----- tests/test_filter_mesh_2d/results.py | 37 ---- tests/test_filter_mesh_2d/results_true.dat | 2 +- .../test_filter_mesh_2d.py | 63 +----- tests/test_filter_mesh_3d/results.py | 37 ---- tests/test_filter_mesh_3d/results_true.dat | 2 +- .../test_filter_mesh_3d.py | 63 +----- tests/test_filter_universe/results.py | 37 ---- tests/test_filter_universe/results_true.dat | 2 +- .../test_filter_universe.py | 63 +----- tests/test_fixed_source/results.py | 33 --- tests/test_fixed_source/results_true.dat | 2 +- tests/test_fixed_source/test_fixed_source.py | 81 +++----- tests/test_infinite_cell/results.py | 24 --- .../test_infinite_cell/test_infinite_cell.py | 58 +----- tests/test_lattice/results.py | 25 --- tests/test_lattice/test_lattice.py | 58 +----- tests/test_lattice_hex/results.py | 26 --- tests/test_lattice_hex/test_lattice_hex.py | 58 +----- tests/test_lattice_mixed/results.py | 26 --- .../test_lattice_mixed/test_lattice_mixed.py | 58 +----- tests/test_lattice_multiple/results.py | 25 --- .../test_lattice_multiple.py | 58 +----- tests/test_many_scores/results.py | 37 ---- tests/test_many_scores/test_many_scores.py | 63 +----- tests/test_natural_element/results.py | 25 --- .../test_natural_element.py | 58 +----- tests/test_output/results.py | 25 --- tests/test_output/test_output.py | 87 +++----- tests/test_particle_restart_eigval/results.py | 37 ---- .../test_particle_restart_eigval.py | 102 ++++----- tests/test_particle_restart_fixed/results.py | 37 ---- .../test_particle_restart_fixed.py | 102 ++++----- .../test_plot_background.py | 74 +++---- tests/test_plot_basis/test_plot_basis.py | 76 +++---- tests/test_plot_colspec/test_plot_colspec.py | 74 +++---- tests/test_plot_mask/test_plot_mask.py | 76 +++---- tests/test_ptables_off/results.py | 25 --- tests/test_ptables_off/test_ptables_off.py | 58 +----- tests/test_reflective_cone/results.py | 25 --- .../test_reflective_cone.py | 58 +----- tests/test_reflective_cylinder/results.py | 24 --- .../test_reflective_cylinder.py | 58 +----- tests/test_reflective_plane/results.py | 24 --- .../test_reflective_plane.py | 58 +----- tests/test_reflective_sphere/results.py | 24 --- .../test_reflective_sphere.py | 58 +----- tests/test_resonance_scattering/results.py | 24 --- .../test_resonance_scattering.py | 58 +----- tests/test_rotation/results.py | 24 --- tests/test_rotation/test_rotation.py | 58 +----- tests/test_salphabeta/results.py | 24 --- tests/test_salphabeta/test_salphabeta.py | 58 +----- tests/test_salphabeta_multiple/results.py | 25 --- .../test_salphabeta_multiple.py | 58 +----- tests/test_score_MT/results.py | 37 ---- tests/test_score_MT/results_true.dat | 2 +- tests/test_score_MT/test_score_MT.py | 63 +----- tests/test_score_absorption/results.py | 46 ---- .../test_score_absorption.py | 63 +----- tests/test_score_current/results.py | 45 ---- .../test_score_current/test_score_current.py | 63 +----- tests/test_score_events/results.py | 45 ---- tests/test_score_events/test_score_events.py | 63 +----- tests/test_score_fission/results.py | 45 ---- .../test_score_fission/test_score_fission.py | 63 +----- tests/test_score_flux/results.py | 37 ---- tests/test_score_flux/results_true.dat | 2 +- tests/test_score_flux/test_score_flux.py | 63 +----- tests/test_score_flux_yn/results.py | 45 ---- .../test_score_flux_yn/test_score_flux_yn.py | 61 +----- tests/test_score_kappafission/results.py | 37 ---- .../test_score_kappafission/results_true.dat | 2 +- .../test_score_kappafission.py | 63 +----- tests/test_score_nufission/results.py | 37 ---- tests/test_score_nufission/results_true.dat | 2 +- .../test_score_nufission.py | 63 +----- tests/test_score_nuscatter/results.py | 37 ---- tests/test_score_nuscatter/results_true.dat | 2 +- .../test_score_nuscatter.py | 63 +----- tests/test_score_nuscatter_n/results.py | 37 ---- tests/test_score_nuscatter_n/results_true.dat | 2 +- .../test_score_nuscatter_n.py | 61 +----- tests/test_score_nuscatter_pn/results.py | 45 ---- .../test_score_nuscatter_pn.py | 61 +----- tests/test_score_nuscatter_yn/results.py | 45 ---- .../test_score_nuscatter_yn.py | 61 +----- tests/test_score_scatter/results.py | 37 ---- tests/test_score_scatter/results_true.dat | 2 +- .../test_score_scatter/test_score_scatter.py | 63 +----- tests/test_score_scatter_n/results.py | 37 ---- tests/test_score_scatter_n/results_true.dat | 2 +- .../test_score_scatter_n.py | 63 +----- tests/test_score_scatter_pn/results.py | 45 ---- .../test_score_scatter_pn.py | 63 +----- tests/test_score_scatter_yn/results.py | 45 ---- .../test_score_scatter_yn.py | 61 +----- tests/test_score_total/results.py | 36 ---- tests/test_score_total/results_true.dat | 2 +- tests/test_score_total/test_score_total.py | 63 +----- tests/test_score_total_yn/results.py | 44 ---- .../test_score_total_yn.py | 61 +----- tests/test_seed/results.py | 25 --- tests/test_seed/test_seed.py | 58 +----- tests/test_source_angle_mono/results.py | 25 --- .../test_source_angle_mono.py | 58 +----- tests/test_source_energy_maxwell/results.py | 25 --- .../test_source_energy_maxwell.py | 58 +----- tests/test_source_energy_mono/results.py | 25 --- .../test_source_energy_mono.py | 58 +----- tests/test_source_file/results.py | 25 --- tests/test_source_file/settings.xml | 4 - tests/test_source_file/test_source_file.py | 134 +++++------- tests/test_source_point/results.py | 25 --- tests/test_source_point/test_source_point.py | 58 +----- tests/test_sourcepoint_batch/results.py | 32 --- tests/test_sourcepoint_batch/results_true.dat | 2 +- .../test_sourcepoint_batch.py | 82 +++----- tests/test_sourcepoint_interval/results.py | 32 --- .../results_true.dat | 2 +- .../test_sourcepoint_interval.py | 82 +++----- tests/test_sourcepoint_latest/results.py | 25 --- .../test_sourcepoint_latest.py | 71 ++----- tests/test_sourcepoint_restart/results.py | 45 ---- .../test_sourcepoint_restart.py | 149 +------------ tests/test_statepoint_batch/results.py | 25 --- .../test_statepoint_batch.py | 74 ++----- tests/test_statepoint_interval/results.py | 25 --- .../test_statepoint_interval.py | 84 ++------ tests/test_statepoint_restart/results.py | 45 ---- .../test_statepoint_restart.py | 170 ++++----------- tests/test_statepoint_sourcesep/results.py | 25 --- .../test_statepoint_sourcesep.py | 71 ++----- tests/test_survival_biasing/results.py | 25 --- .../test_survival_biasing.py | 58 +----- tests/test_tally_assumesep/results.py | 53 ----- .../test_tally_assumesep.py | 63 +----- tests/test_tally_nuclides/results.py | 44 ---- tests/test_tally_nuclides/results_true.dat | 3 +- .../test_tally_nuclides.py | 58 +----- tests/test_trace/results.py | 25 --- tests/test_trace/test_trace.py | 60 +----- tests/test_track_output/geometry.xml | 20 +- tests/test_track_output/results.py | 24 --- tests/test_track_output/test_track_output.py | 96 ++++----- tests/test_translation/results.py | 25 --- tests/test_translation/test_translation.py | 58 +----- tests/test_trigger_batch_interval/results.py | 42 ---- .../results_true.dat | 31 +-- .../test_trigger_batch_interval.py | 58 +----- .../test_trigger_no_batch_interval/results.py | 41 ---- .../results_true.dat | 31 +-- .../test_trigger_no_batch_interval.py | 58 +----- tests/test_trigger_no_status/results.py | 41 ---- tests/test_trigger_no_status/results_true.dat | 31 +-- .../test_trigger_no_status.py | 58 +----- tests/test_trigger_tallies/results.py | 42 ---- tests/test_trigger_tallies/results_true.dat | 31 +-- .../test_trigger_tallies.py | 58 +----- tests/test_uniform_fs/results.py | 25 --- tests/test_uniform_fs/test_uniform_fs.py | 58 +----- tests/test_union_energy_grids/results.py | 25 --- .../test_union_energy_grids.py | 58 +----- tests/test_universe/results.py | 25 --- tests/test_universe/test_universe.py | 58 +----- tests/test_void/results.py | 25 --- tests/test_void/test_void.py | 58 +----- tests/{test_harness.py => testing_harness.py} | 0 216 files changed, 1197 insertions(+), 8530 deletions(-) delete mode 100644 tests/test_basic/results.py mode change 100644 => 100755 tests/test_basic/test_basic.py delete mode 100644 tests/test_cmfd_feed/results.py delete mode 100644 tests/test_cmfd_nofeed/results.py delete mode 100644 tests/test_confidence_intervals/results.py mode change 100644 => 100755 tests/test_confidence_intervals/test_confidence_intervals.py delete mode 100644 tests/test_density_atombcm/results.py delete mode 100644 tests/test_density_atomcm3/results.py delete mode 100644 tests/test_density_kgm3/results.py delete mode 100644 tests/test_density_sum/results.py delete mode 100644 tests/test_eigenvalue_genperbatch/results.py delete mode 100644 tests/test_eigenvalue_no_inactive/results.py delete mode 100644 tests/test_energy_grid/results.py delete mode 100644 tests/test_entropy/results.py delete mode 100644 tests/test_filter_cell/results.py delete mode 100644 tests/test_filter_cellborn/results.py create mode 100644 tests/test_filter_distribcell/case-1/results_true.dat create mode 100644 tests/test_filter_distribcell/case-2/results_true.dat create mode 100644 tests/test_filter_distribcell/case-3/results_true.dat delete mode 100644 tests/test_filter_distribcell/results.py delete mode 100644 tests/test_filter_distribcell/results_true.dat delete mode 100644 tests/test_filter_energy/results.py delete mode 100644 tests/test_filter_energyout/results.py delete mode 100644 tests/test_filter_group_transfer/results.py delete mode 100644 tests/test_filter_material/results.py delete mode 100644 tests/test_filter_mesh_2d/results.py delete mode 100644 tests/test_filter_mesh_3d/results.py delete mode 100644 tests/test_filter_universe/results.py delete mode 100644 tests/test_fixed_source/results.py delete mode 100644 tests/test_infinite_cell/results.py delete mode 100644 tests/test_lattice/results.py delete mode 100644 tests/test_lattice_hex/results.py delete mode 100644 tests/test_lattice_mixed/results.py delete mode 100644 tests/test_lattice_multiple/results.py delete mode 100644 tests/test_many_scores/results.py delete mode 100644 tests/test_natural_element/results.py delete mode 100644 tests/test_output/results.py delete mode 100644 tests/test_particle_restart_eigval/results.py delete mode 100644 tests/test_particle_restart_fixed/results.py delete mode 100644 tests/test_ptables_off/results.py delete mode 100644 tests/test_reflective_cone/results.py delete mode 100644 tests/test_reflective_cylinder/results.py delete mode 100644 tests/test_reflective_plane/results.py delete mode 100644 tests/test_reflective_sphere/results.py delete mode 100644 tests/test_resonance_scattering/results.py delete mode 100644 tests/test_rotation/results.py delete mode 100644 tests/test_salphabeta/results.py delete mode 100644 tests/test_salphabeta_multiple/results.py delete mode 100644 tests/test_score_MT/results.py delete mode 100644 tests/test_score_absorption/results.py delete mode 100644 tests/test_score_current/results.py delete mode 100644 tests/test_score_events/results.py delete mode 100644 tests/test_score_fission/results.py delete mode 100644 tests/test_score_flux/results.py delete mode 100644 tests/test_score_flux_yn/results.py mode change 100644 => 100755 tests/test_score_flux_yn/test_score_flux_yn.py delete mode 100644 tests/test_score_kappafission/results.py delete mode 100644 tests/test_score_nufission/results.py delete mode 100644 tests/test_score_nuscatter/results.py delete mode 100644 tests/test_score_nuscatter_n/results.py delete mode 100644 tests/test_score_nuscatter_pn/results.py delete mode 100644 tests/test_score_nuscatter_yn/results.py delete mode 100644 tests/test_score_scatter/results.py delete mode 100644 tests/test_score_scatter_n/results.py delete mode 100644 tests/test_score_scatter_pn/results.py delete mode 100644 tests/test_score_scatter_yn/results.py delete mode 100644 tests/test_score_total/results.py delete mode 100644 tests/test_score_total_yn/results.py delete mode 100644 tests/test_seed/results.py delete mode 100644 tests/test_source_angle_mono/results.py delete mode 100644 tests/test_source_energy_maxwell/results.py delete mode 100644 tests/test_source_energy_mono/results.py delete mode 100644 tests/test_source_file/results.py delete mode 100644 tests/test_source_point/results.py delete mode 100644 tests/test_sourcepoint_batch/results.py delete mode 100644 tests/test_sourcepoint_interval/results.py delete mode 100644 tests/test_sourcepoint_latest/results.py delete mode 100644 tests/test_sourcepoint_restart/results.py delete mode 100644 tests/test_statepoint_batch/results.py delete mode 100644 tests/test_statepoint_interval/results.py delete mode 100644 tests/test_statepoint_restart/results.py delete mode 100644 tests/test_statepoint_sourcesep/results.py delete mode 100644 tests/test_survival_biasing/results.py delete mode 100644 tests/test_tally_assumesep/results.py delete mode 100644 tests/test_tally_nuclides/results.py delete mode 100644 tests/test_trace/results.py delete mode 100644 tests/test_track_output/results.py delete mode 100644 tests/test_translation/results.py delete mode 100644 tests/test_trigger_batch_interval/results.py delete mode 100644 tests/test_trigger_no_batch_interval/results.py delete mode 100644 tests/test_trigger_no_status/results.py delete mode 100644 tests/test_trigger_tallies/results.py delete mode 100644 tests/test_uniform_fs/results.py delete mode 100644 tests/test_union_energy_grids/results.py delete mode 100644 tests/test_universe/results.py delete mode 100644 tests/test_void/results.py rename tests/{test_harness.py => testing_harness.py} (100%) diff --git a/tests/test_basic/results.py b/tests/test_basic/results.py deleted file mode 100644 index 03f3e4b43..000000000 --- a/tests/test_basic/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_basic/test_basic.py b/tests/test_basic/test_basic.py old mode 100644 new mode 100755 index ab227e2ba..390e6d832 --- a/tests/test_basic/test_basic.py +++ b/tests/test_basic/test_basic.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_cmfd_feed/results.py b/tests/test_cmfd_feed/results.py deleted file mode 100644 index fe38537b3..000000000 --- a/tests/test_cmfd_feed/results.py +++ /dev/null @@ -1,92 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -import openmc -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.20.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp.get_tally(scores=['flux'], filters=[openmc.Filter('mesh', [1])], \ - estimator='tracklength') -tally2 = sp.get_tally(scores=['flux'], filters=[openmc.Filter('mesh', [2])], \ - estimator='analog') -tally3 = sp.get_tally(scores=['nu-fission'], \ - filters=[openmc.Filter('mesh', [2])], estimator='analog') -tally4 = sp.get_tally(scores=['current'], filters=[openmc.Filter('mesh', [2]), \ - openmc.Filter('surface', [1,2,3,4,5,6])], \ - estimator='analog') - -results1 = np.zeros((tally1.sum.size + tally1.sum.size, )) -results1[0::2] = tally1.sum.ravel() -results1[1::2] = tally1.sum_sq.ravel() - -results2 = np.zeros((tally2.sum.size + tally2.sum.size, )) -results2[0::2] = tally2.sum.ravel() -results2[1::2] = tally2.sum_sq.ravel() - -results3 = np.zeros((tally3.sum.size + tally3.sum.size, )) -results3[0::2] = tally3.sum.ravel() -results3[1::2] = tally3.sum_sq.ravel() - -results4 = np.zeros((tally4.sum.size + tally4.sum.size, )) -results4[0::2] = tally4.sum.ravel() -results4[1::2] = tally4.sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 3:\n' -for item in results3: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 4:\n' -for item in results4: - outstr += "{0:12.6E}\n".format(item) - -# write out cmfd answers -outstr += 'cmfd indices\n' -for item in sp._cmfd_indices: - outstr += "{0:12.6E}\n".format(item) -outstr += 'k cmfd\n' -for item in sp._k_cmfd: - outstr += "{0:12.6E}\n".format(item) -outstr += 'cmfd entropy\n' -for item in sp._cmfd_entropy: - outstr += "{0:12.6E}\n".format(item) -outstr += 'cmfd balance\n' -for item in sp._cmfd_balance: - outstr += "{0:12.6E}\n".format(item) -outstr += 'cmfd dominance ratio\n' -for item in sp._cmfd_dominance: - outstr += "{0:10.3E}\n".format(item) -outstr += 'cmfd openmc source comparison\n' -for item in sp._cmfd_srccmp: - outstr += "{0:12.6E}\n".format(item) -outstr += 'cmfd source\n' -cmfdsrc = np.reshape(sp._cmfd_src, np.product(sp._cmfd_indices), order='F') -for item in cmfdsrc: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat', 'w') as fh: - fh.write(outstr) diff --git a/tests/test_cmfd_feed/test_cmfd_feed.py b/tests/test_cmfd_feed/test_cmfd_feed.py index 0a51dd6f8..51456c0b2 100644 --- a/tests/test_cmfd_feed/test_cmfd_feed.py +++ b/tests/test_cmfd_feed/test_cmfd_feed.py @@ -1,68 +1,61 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser - -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.20.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' +sys.path.insert(0, '..') +from testing_harness import * -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' +class CMFDTestHarness(TestHarness): + def _get_results(self): + """Digest info in the statepoint and create a simpler ASCII file.""" + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() + # Write out k-combined. + outstr = 'k-combined:\n' + form = '{0:12.6E} {1:12.6E}\n' + outstr += form.format(sp.k_combined[0], sp.k_combined[1]) -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.20.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' + # Write out tally data. + if self._tallies: + tally_num = 1 + for tally_ind in sp._tallies: + tally = sp._tallies[tally_ind] + results = np.zeros((tally._sum.size*2, )) + results[0::2] = tally._sum.ravel() + results[1::2] = tally._sum_sq.ravel() + results = ['{0:12.6E}'.format(x) for x in results] + outstr += 'tally ' + str(tally_num) + ':\n' + outstr += '\n'.join(results) + '\n' + tally_num += 1 + + # Write out CMFD data. + outstr += 'cmfd indices\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_indices]) + outstr += '\nk cmfd\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._k_cmfd]) + outstr += '\ncmfd entropy\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_entropy]) + outstr += '\ncmfd balance\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_balance]) + outstr += '\ncmfd dominance ratio\n' + outstr += '\n'.join(['{0:10.3E}'.format(x) for x in sp._cmfd_dominance]) + outstr += '\ncmfd openmc source comparison\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_srccmp]) + outstr += '\ncmfd source\n' + cmfdsrc = np.reshape(sp._cmfd_src, np.product(sp._cmfd_indices), + order='F') + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in cmfdsrc]) + outstr += '\n' + + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.20.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = CMFDTestHarness('statepoint.20.*', True) + harness.execute_test() diff --git a/tests/test_cmfd_nofeed/results.py b/tests/test_cmfd_nofeed/results.py deleted file mode 100644 index 0ba4d2c98..000000000 --- a/tests/test_cmfd_nofeed/results.py +++ /dev/null @@ -1,92 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -import openmc -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.20.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp.get_tally(scores=['flux'], filters=[openmc.Filter('mesh', [1])], \ - estimator='tracklength') -tally2 = sp.get_tally(scores=['flux'], filters=[openmc.Filter('mesh', [2])], \ - estimator='analog') -tally3 = sp.get_tally(scores=['nu-fission'], \ - filters=[openmc.Filter('mesh', [2])], estimator='analog') -tally4 = sp.get_tally(scores=['current'], filters=[openmc.Filter('mesh', [2]), \ - openmc.Filter('surface', [1,2,3,4,5,6])], \ - estimator='analog') - -results1 = np.zeros((tally1.sum.size + tally1.sum.size, )) -results1[0::2] = tally1.sum.ravel() -results1[1::2] = tally1.sum_sq.ravel() - -results2 = np.zeros((tally2.sum.size + tally2.sum.size, )) -results2[0::2] = tally2.sum.ravel() -results2[1::2] = tally2.sum_sq.ravel() - -results3 = np.zeros((tally3.sum.size + tally3.sum.size, )) -results3[0::2] = tally3.sum.ravel() -results3[1::2] = tally3.sum_sq.ravel() - -results4 = np.zeros((tally4.sum.size + tally4.sum.size, )) -results4[0::2] = tally4.sum.ravel() -results4[1::2] = tally4.sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 3:\n' -for item in results3: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 4:\n' -for item in results4: - outstr += "{0:12.6E}\n".format(item) - -# write out cmfd answers -outstr += 'cmfd indices\n' -for item in sp._cmfd_indices: - outstr += "{0:12.6E}\n".format(item) -outstr += 'k cmfd\n' -for item in sp._k_cmfd: - outstr += "{0:12.6E}\n".format(item) -outstr += 'cmfd entropy\n' -for item in sp._cmfd_entropy: - outstr += "{0:12.6E}\n".format(item) -outstr += 'cmfd balance\n' -for item in sp._cmfd_balance: - outstr += "{0:12.6E}\n".format(item) -outstr += 'cmfd dominance ratio\n' -for item in sp._cmfd_dominance: - outstr += "{0:10.3E}\n".format(item) -outstr += 'cmfd openmc source comparison\n' -for item in sp._cmfd_srccmp: - outstr += "{0:12.6E}\n".format(item) -outstr += 'cmfd source\n' -cmfdsrc = np.reshape(sp._cmfd_src, np.product(sp._cmfd_indices), order='F') -for item in cmfdsrc: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat', 'w') as fh: - fh.write(outstr) diff --git a/tests/test_cmfd_nofeed/test_cmfd_nofeed.py b/tests/test_cmfd_nofeed/test_cmfd_nofeed.py index 3a1b233ff..51456c0b2 100644 --- a/tests/test_cmfd_nofeed/test_cmfd_nofeed.py +++ b/tests/test_cmfd_nofeed/test_cmfd_nofeed.py @@ -1,69 +1,61 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser - -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +sys.path.insert(0, '..') +from testing_harness import * -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.20.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' +class CMFDTestHarness(TestHarness): + def _get_results(self): + """Digest info in the statepoint and create a simpler ASCII file.""" + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() + # Write out k-combined. + outstr = 'k-combined:\n' + form = '{0:12.6E} {1:12.6E}\n' + outstr += form.format(sp.k_combined[0], sp.k_combined[1]) -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' + # Write out tally data. + if self._tallies: + tally_num = 1 + for tally_ind in sp._tallies: + tally = sp._tallies[tally_ind] + results = np.zeros((tally._sum.size*2, )) + results[0::2] = tally._sum.ravel() + results[1::2] = tally._sum_sq.ravel() + results = ['{0:12.6E}'.format(x) for x in results] + outstr += 'tally ' + str(tally_num) + ':\n' + outstr += '\n'.join(results) + '\n' + tally_num += 1 -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.20.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' + # Write out CMFD data. + outstr += 'cmfd indices\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_indices]) + outstr += '\nk cmfd\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._k_cmfd]) + outstr += '\ncmfd entropy\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_entropy]) + outstr += '\ncmfd balance\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_balance]) + outstr += '\ncmfd dominance ratio\n' + outstr += '\n'.join(['{0:10.3E}'.format(x) for x in sp._cmfd_dominance]) + outstr += '\ncmfd openmc source comparison\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_srccmp]) + outstr += '\ncmfd source\n' + cmfdsrc = np.reshape(sp._cmfd_src, np.product(sp._cmfd_indices), + order='F') + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in cmfdsrc]) + outstr += '\n' + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.20.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = CMFDTestHarness('statepoint.20.*', True) + harness.execute_test() diff --git a/tests/test_confidence_intervals/results.py b/tests/test_confidence_intervals/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_confidence_intervals/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_confidence_intervals/results_true.dat b/tests/test_confidence_intervals/results_true.dat index 8468614db..fb13bdad2 100644 --- a/tests/test_confidence_intervals/results_true.dat +++ b/tests/test_confidence_intervals/results_true.dat @@ -1,5 +1,5 @@ k-combined: 2.913599E-01 6.738749E-03 -tallies: +tally 1: 6.420923E+01 5.190738E+02 diff --git a/tests/test_confidence_intervals/test_confidence_intervals.py b/tests/test_confidence_intervals/test_confidence_intervals.py old mode 100644 new mode 100755 index 5c61e70d2..8f3b0785a --- a/tests/test_confidence_intervals/test_confidence_intervals.py +++ b/tests/test_confidence_intervals/test_confidence_intervals.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_created_output(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - output.append(os.path.join(cwd, 'tallies.out')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_created_output() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_density_atombcm/results.py b/tests/test_density_atombcm/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_density_atombcm/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_density_atombcm/test_density_atombcm.py b/tests/test_density_atombcm/test_density_atombcm.py index ab227e2ba..390e6d832 100644 --- a/tests/test_density_atombcm/test_density_atombcm.py +++ b/tests/test_density_atombcm/test_density_atombcm.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_density_atomcm3/results.py b/tests/test_density_atomcm3/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_density_atomcm3/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_density_atomcm3/test_density_atomcm3.py b/tests/test_density_atomcm3/test_density_atomcm3.py index 571f31199..390e6d832 100644 --- a/tests/test_density_atomcm3/test_density_atomcm3.py +++ b/tests/test_density_atomcm3/test_density_atomcm3.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob('statepoint.10.*') - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_density_kgm3/results.py b/tests/test_density_kgm3/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_density_kgm3/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_density_kgm3/test_density_kgm3.py b/tests/test_density_kgm3/test_density_kgm3.py index ab227e2ba..390e6d832 100644 --- a/tests/test_density_kgm3/test_density_kgm3.py +++ b/tests/test_density_kgm3/test_density_kgm3.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_density_sum/results.py b/tests/test_density_sum/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_density_sum/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_density_sum/test_density_sum.py b/tests/test_density_sum/test_density_sum.py index 6363a2374..390e6d832 100644 --- a/tests/test_density_sum/test_density_sum.py +++ b/tests/test_density_sum/test_density_sum.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob('statepoint.10.*') - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_eigenvalue_genperbatch/results.py b/tests/test_eigenvalue_genperbatch/results.py deleted file mode 100644 index a84a6f652..000000000 --- a/tests/test_eigenvalue_genperbatch/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.7.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py b/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py index 2898e8bbc..745c9e706 100644 --- a/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py +++ b/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.7.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.7.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.7.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.7.*') + harness.execute_test() diff --git a/tests/test_eigenvalue_no_inactive/results.py b/tests/test_eigenvalue_no_inactive/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_eigenvalue_no_inactive/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py b/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py index ab227e2ba..390e6d832 100644 --- a/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py +++ b/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_energy_grid/results.py b/tests/test_energy_grid/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_energy_grid/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_energy_grid/test_energy_grid.py b/tests/test_energy_grid/test_energy_grid.py index ab227e2ba..390e6d832 100644 --- a/tests/test_energy_grid/test_energy_grid.py +++ b/tests/test_energy_grid/test_energy_grid.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_entropy/results.py b/tests/test_entropy/results.py deleted file mode 100644 index e0d0d97c5..000000000 --- a/tests/test_entropy/results.py +++ /dev/null @@ -1,31 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'entropy:\n' -for item in sp._entropy: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_entropy/test_entropy.py b/tests/test_entropy/test_entropy.py index cc153c832..08d8db6aa 100644 --- a/tests/test_entropy/test_entropy.py +++ b/tests/test_entropy/test_entropy.py @@ -1,61 +1,33 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser - -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() +sys.path.insert(0, '..') +from testing_harness import * -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class EntropyTestHarness(TestHarness): + def _get_results(self): + """Digest info in the statepoint and create a simpler ASCII file.""" + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' + # Write out k-combined. + outstr = 'k-combined:\n' + form = '{0:12.6E} {1:12.6E}\n' + outstr += form.format(sp.k_combined[0], sp.k_combined[1]) -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' + # Write out entropy data. + outstr += 'entropy:\n' + results = ['{0:12.6E}'.format(x) for x in sp._entropy] + outstr += '\n'.join(results) + '\n' + + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = EntropyTestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_filter_cell/results.py b/tests/test_filter_cell/results.py deleted file mode 100644 index e8ee1d2d5..000000000 --- a/tests/test_filter_cell/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.empty((tally._sum.size + tally._sum.size, ), dtype=np.float64) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_cell/results_true.dat b/tests/test_filter_cell/results_true.dat index 0a1924c5d..0838e7bae 100644 --- a/tests/test_filter_cell/results_true.dat +++ b/tests/test_filter_cell/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 0.000000E+00 0.000000E+00 1.517577E+01 diff --git a/tests/test_filter_cell/test_filter_cell.py b/tests/test_filter_cell/test_filter_cell.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_filter_cell/test_filter_cell.py +++ b/tests/test_filter_cell/test_filter_cell.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_filter_cellborn/results.py b/tests/test_filter_cellborn/results.py deleted file mode 100644 index e8ee1d2d5..000000000 --- a/tests/test_filter_cellborn/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.empty((tally._sum.size + tally._sum.size, ), dtype=np.float64) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_cellborn/results_true.dat b/tests/test_filter_cellborn/results_true.dat index ad682dab5..d2fa7f700 100644 --- a/tests/test_filter_cellborn/results_true.dat +++ b/tests/test_filter_cellborn/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 0.000000E+00 0.000000E+00 7.449502E+01 diff --git a/tests/test_filter_cellborn/test_filter_cellborn.py b/tests/test_filter_cellborn/test_filter_cellborn.py index 76b1b433e..8f3b0785a 100644 --- a/tests/test_filter_cellborn/test_filter_cellborn.py +++ b/tests/test_filter_cellborn/test_filter_cellborn.py @@ -1,62 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_filter_distribcell/case-1/results_true.dat b/tests/test_filter_distribcell/case-1/results_true.dat new file mode 100644 index 000000000..fb68a38f9 --- /dev/null +++ b/tests/test_filter_distribcell/case-1/results_true.dat @@ -0,0 +1,14 @@ +k-combined: +0.000000E+00 0.000000E+00 +tally 1: +8.565980E-03 +7.337601E-05 +8.045879E-03 +6.473617E-05 +9.027116E-03 +8.148882E-05 +7.326285E-03 +5.367445E-05 +tally 2: +3.296526E-02 +1.086708E-03 diff --git a/tests/test_filter_distribcell/case-2/results_true.dat b/tests/test_filter_distribcell/case-2/results_true.dat new file mode 100644 index 000000000..bb2f498cb --- /dev/null +++ b/tests/test_filter_distribcell/case-2/results_true.dat @@ -0,0 +1,11 @@ +k-combined: +0.000000E+00 0.000000E+00 +tally 1: +7.326285E-03 +5.367445E-05 +8.565980E-03 +7.337601E-05 +9.027116E-03 +8.148882E-05 +8.045879E-03 +6.473617E-05 diff --git a/tests/test_filter_distribcell/case-3/results_true.dat b/tests/test_filter_distribcell/case-3/results_true.dat new file mode 100644 index 000000000..1378f9cf7 --- /dev/null +++ b/tests/test_filter_distribcell/case-3/results_true.dat @@ -0,0 +1 @@ +f5873c6ca03a2c75f5094b7297059285788bb93c450466606914805cdb24fd2664c3872ed42a8c6665a272070ab6b08b0a53b02612bcd993e10329aec2f1d313 \ No newline at end of file diff --git a/tests/test_filter_distribcell/results.py b/tests/test_filter_distribcell/results.py deleted file mode 100644 index 90a5572cf..000000000 --- a/tests/test_filter_distribcell/results.py +++ /dev/null @@ -1,95 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint -from openmc import Filter - -# read in statepoint file -sp3 = StatePoint(sys.argv[1]) -sp2 = StatePoint(sys.argv[2]) -sp1 = StatePoint(sys.argv[3]) -sp1.read_results() -sp2.read_results() -sp3.read_results() -sp1.compute_stdev() -sp2.compute_stdev() -sp3.compute_stdev() - -# analyze sp1 -# compare distrib sum to cell -sp1_t1 = sp1.tallies[1] -sp1_t2 = sp1.tallies[2] - -sp1_t1_d1 = sp1_t1.get_values(scores=['total'], filters=['distribcell'], - filter_bins=[(0,)], value='mean') -sp1_t1_d2 = sp1_t1.get_values(scores=['total'], filters=['distribcell'], - filter_bins=[(1,)], value='mean') -sp1_t1_d3 = sp1_t1.get_values(scores=['total'], filters=['distribcell'], - filter_bins=[(2,)], value='mean') -sp1_t1_d4 = sp1_t1.get_values(scores=['total'], filters=['distribcell'], - filter_bins=[(3,)], value='mean') -sp1_t1_sum = sp1_t1_d1 + sp1_t1_d2 + sp1_t1_d3 + sp1_t1_d4 - -cell_filter = sp1_t2.find_filter(filter_type='cell') -sp1_t2_c201 = sp1_t2.get_values(scores=['total'], value='mean') - - -# analyze sp2 -sp2_t1 = sp2.tallies[1] -sp2_t1_c201 = sp2_t1.get_values(scores=['total'], filters=['cell'], - filter_bins=[(2,)], value='mean') -sp2_t1_c203 = sp2_t1.get_values(scores=['total'], filters=['cell'], - filter_bins=[(4,)], value='mean') -sp2_t1_c205 = sp2_t1.get_values(scores=['total'], filters=['cell'], - filter_bins=[(6,)], value='mean') -sp2_t1_c207 = sp2_t1.get_values(scores=['total'], filters=['cell'], - filter_bins=[(8,)], value='mean') - - -# analyze sp3 -sp3_t1 = sp3.tallies[1] -sp3_t2 = sp3.tallies[2] -sp3_t3 = sp3.tallies[3] -sp3_t4 = sp3.tallies[4] -sp3_t5 = sp3.tallies[5] -sp3_t6 = sp3.tallies[6] - -sp3_t1_c1 = sp3_t1.get_values(scores=['total'], filters=['cell'], - filter_bins=[(1,)], value='mean') -sp3_t2_d1 = sp3_t2.get_values(scores=['total'], filters=['distribcell'], - filter_bins=[(0,)], value='mean') - -sp3_t3_c60 = sp3_t3.get_values(scores=['total'], filters=['cell'], - filter_bins=[(26,)], value='mean') -sp3_t4_d = sum(sp3_t4.get_values(scores=['total'], value='mean')) - -sp3_t5_c27 = sp3_t5.get_values(scores=['total'], filters=['cell'], - filter_bins=[(19,)], value='mean') -sp3_t6_d = sum(sp3_t6.get_values(scores=['total'], value='mean')) - -# set up output string -outstr = '' - -outstr += "{0:12.6E}\n".format(sp1_t1_sum) -outstr += "{0:12.6E}\n".format(sp1_t2_c201[()]) -outstr += "{0:12.6E}\n".format(sp2_t1_c201[()]) -outstr += "{0:12.6E}\n".format(sp1_t1_d4[()]) -outstr += "{0:12.6E}\n".format(sp2_t1_c203[()]) -outstr += "{0:12.6E}\n".format(sp1_t1_d1[()]) -outstr += "{0:12.6E}\n".format(sp2_t1_c205[()]) -outstr += "{0:12.6E}\n".format(sp1_t1_d3[()]) -outstr += "{0:12.6E}\n".format(sp2_t1_c207[()]) -outstr += "{0:12.6E}\n".format(sp1_t1_d2[()]) -outstr += "{0:12.6E}\n".format(sp3_t1_c1[()]) -outstr += "{0:12.6E}\n".format(sp3_t2_d1[()]) -outstr += "{0:12.6E}\n".format(sp3_t3_c60[()]) -outstr += "{0:12.6E}\n".format(sp3_t4_d) -outstr += "{0:12.6E}\n".format(sp3_t5_c27[()]) -outstr += "{0:12.6E}\n".format(sp3_t6_d) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_distribcell/results_true.dat b/tests/test_filter_distribcell/results_true.dat deleted file mode 100644 index dcece1a5c..000000000 --- a/tests/test_filter_distribcell/results_true.dat +++ /dev/null @@ -1,16 +0,0 @@ -3.296526E-02 -3.296526E-02 -7.326285E-03 -7.326285E-03 -8.565980E-03 -8.565980E-03 -9.027116E-03 -9.027116E-03 -8.045879E-03 -8.045879E-03 -1.820738E+01 -1.820738E+01 -1.770306E+01 -1.770306E+01 -2.109466E+00 -2.109466E+00 diff --git a/tests/test_filter_distribcell/test_filter_distribcell.py b/tests/test_filter_distribcell/test_filter_distribcell.py index d389bb5a6..40f8dd69b 100644 --- a/tests/test_filter_distribcell/test_filter_distribcell.py +++ b/tests/test_filter_distribcell/test_filter_distribcell.py @@ -1,109 +1,119 @@ #!/usr/bin/env python -import os +import hashlib import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser -from shutil import copyfile -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() +sys.path.insert(0, '..') +from testing_harness import * -def test_run(): - if opts.mpi_exec != '': - opts.mpi_exe = os.path.abspath(opts.mpi_exec) +class DistribcellTestHarness(TestHarness): + def __init__(self): + self._sp_name = None + self._tallies = True + self._opts = None + self._args = None - opts.exe = os.path.abspath(opts.exe) - # Call 1 - os.chdir('case-1') - cwd = os.getcwd() - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0 + def execute_test(self): + self._parse_args() + base_dir = os.getcwd() + try: + self._run_openmc() + os.chdir(base_dir) + self._test_output_created() + os.chdir(base_dir) + self._get_results() + os.chdir(base_dir) + self._compare_results() + finally: + os.chdir(base_dir) + self._cleanup() - # Call 2 - os.chdir('../case-2') - cwd = os.getcwd() - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0 - # Call 3 - os.chdir('../case-3') - cwd = os.getcwd() - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0 + def _run_openmc(self): + dirs = ('case-1', '../case-2', '../case-3') + for d in dirs: + os.chdir(d) + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' - os.chdir('..') -def test_created_statepoint(): - cwd = os.getcwd() - statepoint1 = glob.glob(cwd + '/case-1/statepoint.1.*') - statepoint2 = glob.glob(cwd + '/case-2/statepoint.1.*') - statepoint3 = glob.glob(cwd + '/case-3/statepoint.3.*') - assert len(statepoint1) == 1 - assert len(statepoint2) == 1 - assert len(statepoint3) == 1 - string1 = statepoint1.pop() - string2 = statepoint2.pop() - string3 = statepoint3.pop() - assert string1.endswith('binary') or string1.endswith('h5') - assert string2.endswith('binary') or string2.endswith('h5') - assert string3.endswith('binary') or string3.endswith('h5') + def _test_output_created(self): + """Make sure statepoint files have been created.""" + dirs = ('case-1', '../case-2', '../case-3') + sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') + tallies_present = (True, True, False) + for i in range(len(dirs)): + os.chdir(dirs[i]) + self._tallies = tallies_present[i] + self._sp_name = sps[i] + TestHarness._test_output_created(self) + self._tallies = True -def test_results(): - cwd = os.getcwd() - statepoint = list() - statepoint.append(glob.glob(cwd + '/case-1/statepoint.1.*')) - statepoint.append(glob.glob(cwd + '/case-2/statepoint.1.*')) - statepoint.append(glob.glob(cwd + '/case-3/statepoint.3.*')) - call([sys.executable, 'results.py', statepoint.pop()[0], statepoint.pop()[0], statepoint.pop()[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare -def teardown(): - cwd = os.getcwd() - output = glob.glob(cwd + '/statepoint.*') - output.append(cwd + '/results_test.dat') - for f in output: - if os.path.exists(str(f)): - os.remove(str(f)) + def _get_results(self): + dirs = ('case-1', '../case-2', '../case-3') + sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') + for i in range(len(dirs)): + os.chdir(dirs[i]) + self._sp_name = sps[i] + + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() + + # Write out k-combined. + outstr = 'k-combined:\n' + form = '{0:12.6E} {1:12.6E}\n' + outstr += form.format(sp.k_combined[0], sp.k_combined[1]) + + # Write out tally data. + if self._tallies: + tally_num = 1 + for tally_ind in sp._tallies: + tally = sp._tallies[tally_ind] + results = np.zeros((tally._sum.size*2, )) + results[0::2] = tally._sum.ravel() + results[1::2] = tally._sum_sq.ravel() + results = ['{0:12.6E}'.format(x) for x in results] + + outstr += 'tally ' + str(tally_num) + ':\n' + outstr += '\n'.join(results) + '\n' + tally_num += 1 + + if i == 2: + sha512 = hashlib.sha512() + sha512.update(outstr) + outstr = sha512.hexdigest() + + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) + + + def _compare_results(self): + dirs = ('case-1', '../case-2', '../case-3') + for d in dirs: + os.chdir(d) + TestHarness._compare_results(self) + + def _cleanup(self): + dirs = ('case-1', '../case-2', '../case-3') + for d in dirs: + os.chdir(d) + TestHarness._cleanup(self) + if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = DistribcellTestHarness() + harness.execute_test() diff --git a/tests/test_filter_energy/results.py b/tests/test_filter_energy/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_filter_energy/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_energy/results_true.dat b/tests/test_filter_energy/results_true.dat index 81702c814..9e3ab7965 100644 --- a/tests/test_filter_energy/results_true.dat +++ b/tests/test_filter_energy/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 2.687671E+01 1.475192E+02 4.148025E+01 diff --git a/tests/test_filter_energy/test_filter_energy.py b/tests/test_filter_energy/test_filter_energy.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_filter_energy/test_filter_energy.py +++ b/tests/test_filter_energy/test_filter_energy.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_filter_energyout/results.py b/tests/test_filter_energyout/results.py deleted file mode 100644 index 1574bbc25..000000000 --- a/tests/test_filter_energyout/results.py +++ /dev/null @@ -1,36 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_energyout/results_true.dat b/tests/test_filter_energyout/results_true.dat index a0bef8779..fa0bfa646 100644 --- a/tests/test_filter_energyout/results_true.dat +++ b/tests/test_filter_energyout/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 2.740000E+01 1.516786E+02 4.163000E+01 diff --git a/tests/test_filter_energyout/test_filter_energyout.py b/tests/test_filter_energyout/test_filter_energyout.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_filter_energyout/test_filter_energyout.py +++ b/tests/test_filter_energyout/test_filter_energyout.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_filter_group_transfer/results.py b/tests/test_filter_group_transfer/results.py deleted file mode 100644 index 1574bbc25..000000000 --- a/tests/test_filter_group_transfer/results.py +++ /dev/null @@ -1,36 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_group_transfer/results_true.dat b/tests/test_filter_group_transfer/results_true.dat index d91e385fd..222255827 100644 --- a/tests/test_filter_group_transfer/results_true.dat +++ b/tests/test_filter_group_transfer/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 2.470000E+01 1.233286E+02 0.000000E+00 diff --git a/tests/test_filter_group_transfer/test_filter_group_transfer.py b/tests/test_filter_group_transfer/test_filter_group_transfer.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_filter_group_transfer/test_filter_group_transfer.py +++ b/tests/test_filter_group_transfer/test_filter_group_transfer.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_filter_material/results.py b/tests/test_filter_material/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_filter_material/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_material/results_true.dat b/tests/test_filter_material/results_true.dat index d10924cc1..3d15ea432 100644 --- a/tests/test_filter_material/results_true.dat +++ b/tests/test_filter_material/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 2.819256E+01 1.591068E+02 6.599750E+00 diff --git a/tests/test_filter_material/test_filter_material.py b/tests/test_filter_material/test_filter_material.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_filter_material/test_filter_material.py +++ b/tests/test_filter_material/test_filter_material.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_filter_mesh_2d/results.py b/tests/test_filter_mesh_2d/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_filter_mesh_2d/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_mesh_2d/results_true.dat b/tests/test_filter_mesh_2d/results_true.dat index 5e11bbaca..126a6151f 100644 --- a/tests/test_filter_mesh_2d/results_true.dat +++ b/tests/test_filter_mesh_2d/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 0.000000E+00 0.000000E+00 0.000000E+00 diff --git a/tests/test_filter_mesh_2d/test_filter_mesh_2d.py b/tests/test_filter_mesh_2d/test_filter_mesh_2d.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_filter_mesh_2d/test_filter_mesh_2d.py +++ b/tests/test_filter_mesh_2d/test_filter_mesh_2d.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_filter_mesh_3d/results.py b/tests/test_filter_mesh_3d/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_filter_mesh_3d/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_mesh_3d/results_true.dat b/tests/test_filter_mesh_3d/results_true.dat index cee9c2c49..e43a5c4d9 100644 --- a/tests/test_filter_mesh_3d/results_true.dat +++ b/tests/test_filter_mesh_3d/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 0.000000E+00 0.000000E+00 0.000000E+00 diff --git a/tests/test_filter_mesh_3d/test_filter_mesh_3d.py b/tests/test_filter_mesh_3d/test_filter_mesh_3d.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_filter_mesh_3d/test_filter_mesh_3d.py +++ b/tests/test_filter_mesh_3d/test_filter_mesh_3d.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_filter_universe/results.py b/tests/test_filter_universe/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_filter_universe/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_filter_universe/results_true.dat b/tests/test_filter_universe/results_true.dat index e840d6aac..1442d52b7 100644 --- a/tests/test_filter_universe/results_true.dat +++ b/tests/test_filter_universe/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 6.144371E+01 7.795909E+02 7.330533E+00 diff --git a/tests/test_filter_universe/test_filter_universe.py b/tests/test_filter_universe/test_filter_universe.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_filter_universe/test_filter_universe.py +++ b/tests/test_filter_universe/test_filter_universe.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_fixed_source/results.py b/tests/test_fixed_source/results.py deleted file mode 100644 index 80ae5515d..000000000 --- a/tests/test_fixed_source/results.py +++ /dev/null @@ -1,33 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_fixed_source/results_true.dat b/tests/test_fixed_source/results_true.dat index 270879bd1..2ec2d00b8 100644 --- a/tests/test_fixed_source/results_true.dat +++ b/tests/test_fixed_source/results_true.dat @@ -1,3 +1,3 @@ -tallies: +tally 1: 4.483337E+02 2.017057E+04 diff --git a/tests/test_fixed_source/test_fixed_source.py b/tests/test_fixed_source/test_fixed_source.py index 0130cd7a0..06323f708 100644 --- a/tests/test_fixed_source/test_fixed_source.py +++ b/tests/test_fixed_source/test_fixed_source.py @@ -1,65 +1,38 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class FixedSourceTestHarness(TestHarness): + def _get_results(self): + """Digest info in the statepoint and create a simpler ASCII file.""" + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' + # Write out tally data. + outstr = '' + if self._tallies: + tally_num = 1 + for tally_ind in sp._tallies: + tally = sp._tallies[tally_ind] + results = np.zeros((tally._sum.size*2, )) + results[0::2] = tally._sum.ravel() + results[1::2] = tally._sum_sq.ravel() + results = ['{0:12.6E}'.format(x) for x in results] -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' + outstr += 'tally ' + str(tally_num) + ':\n' + outstr += '\n'.join(results) + '\n' + tally_num += 1 -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = FixedSourceTestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_infinite_cell/results.py b/tests/test_infinite_cell/results.py deleted file mode 100644 index c70b1a6de..000000000 --- a/tests/test_infinite_cell/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_infinite_cell/test_infinite_cell.py b/tests/test_infinite_cell/test_infinite_cell.py index ab227e2ba..390e6d832 100644 --- a/tests/test_infinite_cell/test_infinite_cell.py +++ b/tests/test_infinite_cell/test_infinite_cell.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_lattice/results.py b/tests/test_lattice/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_lattice/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_lattice/test_lattice.py b/tests/test_lattice/test_lattice.py index ab227e2ba..390e6d832 100644 --- a/tests/test_lattice/test_lattice.py +++ b/tests/test_lattice/test_lattice.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_lattice_hex/results.py b/tests/test_lattice_hex/results.py deleted file mode 100644 index 021609f24..000000000 --- a/tests/test_lattice_hex/results.py +++ /dev/null @@ -1,26 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_lattice_hex/test_lattice_hex.py b/tests/test_lattice_hex/test_lattice_hex.py index ab227e2ba..390e6d832 100644 --- a/tests/test_lattice_hex/test_lattice_hex.py +++ b/tests/test_lattice_hex/test_lattice_hex.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_lattice_mixed/results.py b/tests/test_lattice_mixed/results.py deleted file mode 100644 index 953e81046..000000000 --- a/tests/test_lattice_mixed/results.py +++ /dev/null @@ -1,26 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_lattice_mixed/test_lattice_mixed.py b/tests/test_lattice_mixed/test_lattice_mixed.py index ab227e2ba..390e6d832 100644 --- a/tests/test_lattice_mixed/test_lattice_mixed.py +++ b/tests/test_lattice_mixed/test_lattice_mixed.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_lattice_multiple/results.py b/tests/test_lattice_multiple/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_lattice_multiple/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_lattice_multiple/test_lattice_multiple.py b/tests/test_lattice_multiple/test_lattice_multiple.py index ab227e2ba..390e6d832 100644 --- a/tests/test_lattice_multiple/test_lattice_multiple.py +++ b/tests/test_lattice_multiple/test_lattice_multiple.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_many_scores/results.py b/tests/test_many_scores/results.py deleted file mode 100644 index 8214d394c..000000000 --- a/tests/test_many_scores/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.5.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_many_scores/test_many_scores.py b/tests/test_many_scores/test_many_scores.py index 6b3ddecca..c1a868410 100644 --- a/tests/test_many_scores/test_many_scores.py +++ b/tests/test_many_scores/test_many_scores.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.5.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.5.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.5.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.5.*', True) + harness.execute_test() diff --git a/tests/test_natural_element/results.py b/tests/test_natural_element/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_natural_element/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_natural_element/test_natural_element.py b/tests/test_natural_element/test_natural_element.py index ab227e2ba..390e6d832 100644 --- a/tests/test_natural_element/test_natural_element.py +++ b/tests/test_natural_element/test_natural_element.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_output/results.py b/tests/test_output/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_output/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_output/test_output.py b/tests/test_output/test_output.py index 03adf538e..b890cb7b6 100644 --- a/tests/test_output/test_output.py +++ b/tests/test_output/test_output.py @@ -1,74 +1,35 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class OutputTestHarness(TestHarness): + def _test_output_created(self): + """Make sure output files have been created.""" + # Check for the statepoint. + TestHarness._test_output_created(self) -def test_summary_exists(): - summary = glob.glob(os.path.join(cwd, 'summary.*')) - assert len(summary) == 1, 'Either multiple or no summary file exists.' - assert summary[0].endswith('out') or summary[0].endswith('h5'),\ - 'Summary file is not a binary or hdf5 file.' + # Check for the summary. + summary = glob.glob(os.path.join(os.getcwd(), 'summary.*')) + assert len(summary) == 1, 'Either multiple or no summary file exists.' + assert summary[0].endswith('out') or summary[0].endswith('h5'),\ + 'Summary file is not a binary or hdf5 file.' -def test_cross_sections_exists(): - assert os.path.exists(os.path.join(cwd, 'cross_sections.out')),\ - 'Cross section output file does not exist.' + # Check for the cross sections. + assert os.path.exists(os.path.join(os.getcwd(), 'cross_sections.out')),\ + 'Cross section output file does not exist.' -def test_statepoint_exists(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' + def _cleanup(self): + TestHarness._cleanup(self) + output = glob.glob(os.path.join(os.getcwd(), 'summary.*')) + output.append(os.path.join(os.getcwd(), 'cross_sections.out')) + for f in output: + if os.path.exists(f): + os.remove(f) -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) + glob.glob(os.path.join(cwd, 'summary.*')) - output.append(os.path.join(cwd, 'summary.out')) - output.append(os.path.join(cwd, 'cross_sections.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_summary_exists() - test_cross_sections_exists() - test_statepoint_exists() - test_results() - finally: - teardown() + harness = OutputTestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_particle_restart_eigval/results.py b/tests/test_particle_restart_eigval/results.py deleted file mode 100644 index adb0b3d7c..000000000 --- a/tests/test_particle_restart_eigval/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -import openmc.particle_restart as pr - -# read in particle restart file -if len(sys.argv) > 1: - p = pr.Particle(sys.argv[1]) -else: - p = pr.Particle('particle_12_616.binary') - -# set up output string -outstr = '' - -# write out properties -outstr += 'current batch:\n' -outstr += "{0:12.6E}\n".format(p.current_batch) -outstr += 'current gen:\n' -outstr += "{0:12.6E}\n".format(p.current_gen) -outstr += 'particle id:\n' -outstr += "{0:12.6E}\n".format(p.id) -outstr += 'run mode:\n' -outstr += "{0:12.6E}\n".format(p.run_mode) -outstr += 'particle weight:\n' -outstr += "{0:12.6E}\n".format(p.weight) -outstr += 'particle energy:\n' -outstr += "{0:12.6E}\n".format(p.energy) -outstr += 'particle xyz:\n' -outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1],p.xyz[2]) -outstr += 'particle uvw:\n' -outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1],p.uvw[2]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_particle_restart_eigval/test_particle_restart_eigval.py b/tests/test_particle_restart_eigval/test_particle_restart_eigval.py index 6c8016dd2..0bacadc5c 100644 --- a/tests/test_particle_restart_eigval/test_particle_restart_eigval.py +++ b/tests/test_particle_restart_eigval/test_particle_restart_eigval.py @@ -1,69 +1,55 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() +import openmc.particle_restart as pr -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' -def test_created_restart(): - particle = glob.glob(os.path.join(cwd, 'particle_12_616.*')) - assert len(particle) == 1, 'Either multiple or no particle restart files exist.' - assert particle[0].endswith('binary') or \ - particle[0].endswith('h5'), 'Particle restart file not a binary or hdf5 file.' +class ParticleRestartTestHarness(TestHarness): + def _test_output_created(self): + """Make sure the restart file has been created.""" + particle = glob.glob(os.path.join(os.getcwd(), self._sp_name)) + assert len(particle) == 1, 'Either multiple or no particle restart ' \ + 'files exist.' + assert particle[0].endswith('binary') \ + or particle[0].endswith('h5'), \ + 'Particle restart file is not a binary or hdf5 file.' -def test_results(): - particle = glob.glob(os.path.join(cwd, 'particle_12_616.*')) - call([sys.executable, 'results.py', particle[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' -def test_run_restart(): - particle = glob.glob(os.path.join(cwd, 'particle_12_616.*')) - proc = Popen([opts.exe, '-r', particle[0], cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'Particle restart not successful.' + def _get_results(self): + """Digest info in the restart file and create a simpler ASCII file.""" + # Read the particle restart file. + particle = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + p = pr.Particle(particle) + + # Write out the properties. + outstr = '' + outstr += 'current batch:\n' + outstr += "{0:12.6E}\n".format(p.current_batch) + outstr += 'current gen:\n' + outstr += "{0:12.6E}\n".format(p.current_gen) + outstr += 'particle id:\n' + outstr += "{0:12.6E}\n".format(p.id) + outstr += 'run mode:\n' + outstr += "{0:12.6E}\n".format(p.run_mode) + outstr += 'particle weight:\n' + outstr += "{0:12.6E}\n".format(p.weight) + outstr += 'particle energy:\n' + outstr += "{0:12.6E}\n".format(p.energy) + outstr += 'particle xyz:\n' + outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1], + p.xyz[2]) + outstr += 'particle uvw:\n' + outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1], + p.uvw[2]) + + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.*')) + \ - glob.glob(os.path.join(cwd, 'particle_*')) + \ - [os.path.join(cwd, 'results_test.dat')] - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_restart() - test_results() - test_run_restart() - finally: - teardown() + harness = ParticleRestartTestHarness('particle_12_616.*') + harness.execute_test() diff --git a/tests/test_particle_restart_fixed/results.py b/tests/test_particle_restart_fixed/results.py deleted file mode 100644 index 1c01db35c..000000000 --- a/tests/test_particle_restart_fixed/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -import openmc.particle_restart as pr - -# read in particle restart file -if len(sys.argv) > 1: - p = pr.Particle(sys.argv[1]) -else: - p = pr.Particle('particle_7_6144.binary') - -# set up output string -outstr = '' - -# write out properties -outstr += 'current batch:\n' -outstr += "{0:12.6E}\n".format(p.current_batch) -outstr += 'current gen:\n' -outstr += "{0:12.6E}\n".format(p.current_gen) -outstr += 'particle id:\n' -outstr += "{0:12.6E}\n".format(p.id) -outstr += 'run mode:\n' -outstr += "{0:12.6E}\n".format(p.run_mode) -outstr += 'particle weight:\n' -outstr += "{0:12.6E}\n".format(p.weight) -outstr += 'particle energy:\n' -outstr += "{0:12.6E}\n".format(p.energy) -outstr += 'particle xyz:\n' -outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1],p.xyz[2]) -outstr += 'particle uvw:\n' -outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1],p.uvw[2]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_particle_restart_fixed/test_particle_restart_fixed.py b/tests/test_particle_restart_fixed/test_particle_restart_fixed.py index ee6cfad53..397fec2ae 100644 --- a/tests/test_particle_restart_fixed/test_particle_restart_fixed.py +++ b/tests/test_particle_restart_fixed/test_particle_restart_fixed.py @@ -1,69 +1,55 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() +import openmc.particle_restart as pr -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' -def test_created_restart(): - particle = glob.glob(os.path.join(cwd, 'particle_7_6144.*')) - assert len(particle) == 1, 'Either multiple or no particle restart files exist.' - assert particle[0].endswith('binary') or \ - particle[0].endswith('h5'), 'Particle restart file not a binary or hdf5 file.' +class ParticleRestartTestHarness(TestHarness): + def _test_output_created(self): + """Make sure the restart file has been created.""" + particle = glob.glob(os.path.join(os.getcwd(), self._sp_name)) + assert len(particle) == 1, 'Either multiple or no particle restart ' \ + 'files exist.' + assert particle[0].endswith('binary') \ + or particle[0].endswith('h5'), \ + 'Particle restart file is not a binary or hdf5 file.' -def test_results(): - particle = glob.glob(os.path.join(cwd, 'particle_7_6144.*')) - call([sys.executable, 'results.py', particle[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' -def test_run_restart(): - particle = glob.glob(os.path.join(cwd, 'particle_7_6144.*')) - proc = Popen([opts.exe, '-r', particle[0], cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'Particle restart not successful.' + def _get_results(self): + """Digest info in the restart file and create a simpler ASCII file.""" + # Read the particle restart file. + particle = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + p = pr.Particle(particle) + + # Write out the properties. + outstr = '' + outstr += 'current batch:\n' + outstr += "{0:12.6E}\n".format(p.current_batch) + outstr += 'current gen:\n' + outstr += "{0:12.6E}\n".format(p.current_gen) + outstr += 'particle id:\n' + outstr += "{0:12.6E}\n".format(p.id) + outstr += 'run mode:\n' + outstr += "{0:12.6E}\n".format(p.run_mode) + outstr += 'particle weight:\n' + outstr += "{0:12.6E}\n".format(p.weight) + outstr += 'particle energy:\n' + outstr += "{0:12.6E}\n".format(p.energy) + outstr += 'particle xyz:\n' + outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1], + p.xyz[2]) + outstr += 'particle uvw:\n' + outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1], + p.uvw[2]) + + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.*')) + \ - glob.glob(os.path.join(cwd, 'particle_*')) + \ - [os.path.join(cwd, 'results_test.dat')] - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_restart() - test_results() - test_run_restart() - finally: - teardown() + harness = ParticleRestartTestHarness('particle_7_6144.*') + harness.execute_test() diff --git a/tests/test_plot_background/test_plot_background.py b/tests/test_plot_background/test_plot_background.py index 233072400..45728e1ff 100644 --- a/tests/test_plot_background/test_plot_background.py +++ b/tests/test_plot_background/test_plot_background.py @@ -1,45 +1,47 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, '-p', cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, '-p', cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class PlotTestHarness(TestHarness): + def execute_test(self): + self._parse_args() + try: + self._run_openmc() + self._test_output_created() + finally: + self._cleanup() -def test_plot_exists(): - assert os.path.exists(os.path.join(cwd ,'1_plot.ppm')), 'Plot ppm file does not exist.' -def teardown(): - output = [os.path.join(cwd ,'1_plot.ppm')] - for f in output: - if os.path.exists(f): - os.remove(f) + def _run_openmc(self): + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' + + + def _test_output_created(self): + """Make sure *.ppm has been created.""" + assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ + 'Plot output file does not exist.' + + + def _cleanup(self): + TestHarness._cleanup(self) + output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) + for f in output: + if os.path.exists(f): + os.remove(f) + if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_plot_exists() - finally: - teardown() + harness = PlotTestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_plot_basis/test_plot_basis.py b/tests/test_plot_basis/test_plot_basis.py index 680473b51..45728e1ff 100644 --- a/tests/test_plot_basis/test_plot_basis.py +++ b/tests/test_plot_basis/test_plot_basis.py @@ -1,47 +1,47 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, '-p', cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, '-p', cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class PlotTestHarness(TestHarness): + def execute_test(self): + self._parse_args() + try: + self._run_openmc() + self._test_output_created() + finally: + self._cleanup() -def test_plots_exists(): - assert os.path.exists(os.path.join(cwd ,'1_plot.ppm')), 'Plot 1 result does not exist.' - assert os.path.exists(os.path.join(cwd ,'2_plot.ppm')), 'Plot 2 result does not exist.' - assert os.path.exists(os.path.join(cwd ,'3_plot.ppm')), 'Plot 3 result does not exist.' -def teardown(): - output = [os.path.join(cwd ,'1_plot.ppm'), os.path.join(cwd ,'2_plot.ppm'), os.path.join(cwd ,'3_plot.ppm')] - for f in output: - if os.path.exists(f): - os.remove(f) + def _run_openmc(self): + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' + + + def _test_output_created(self): + """Make sure *.ppm has been created.""" + assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ + 'Plot output file does not exist.' + + + def _cleanup(self): + TestHarness._cleanup(self) + output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) + for f in output: + if os.path.exists(f): + os.remove(f) + if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_plots_exists() - finally: - teardown() + harness = PlotTestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_plot_colspec/test_plot_colspec.py b/tests/test_plot_colspec/test_plot_colspec.py index 233072400..45728e1ff 100644 --- a/tests/test_plot_colspec/test_plot_colspec.py +++ b/tests/test_plot_colspec/test_plot_colspec.py @@ -1,45 +1,47 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, '-p', cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, '-p', cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class PlotTestHarness(TestHarness): + def execute_test(self): + self._parse_args() + try: + self._run_openmc() + self._test_output_created() + finally: + self._cleanup() -def test_plot_exists(): - assert os.path.exists(os.path.join(cwd ,'1_plot.ppm')), 'Plot ppm file does not exist.' -def teardown(): - output = [os.path.join(cwd ,'1_plot.ppm')] - for f in output: - if os.path.exists(f): - os.remove(f) + def _run_openmc(self): + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' + + + def _test_output_created(self): + """Make sure *.ppm has been created.""" + assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ + 'Plot output file does not exist.' + + + def _cleanup(self): + TestHarness._cleanup(self) + output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) + for f in output: + if os.path.exists(f): + os.remove(f) + if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_plot_exists() - finally: - teardown() + harness = PlotTestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_plot_mask/test_plot_mask.py b/tests/test_plot_mask/test_plot_mask.py index 680473b51..45728e1ff 100644 --- a/tests/test_plot_mask/test_plot_mask.py +++ b/tests/test_plot_mask/test_plot_mask.py @@ -1,47 +1,47 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, '-p', cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, '-p', cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class PlotTestHarness(TestHarness): + def execute_test(self): + self._parse_args() + try: + self._run_openmc() + self._test_output_created() + finally: + self._cleanup() -def test_plots_exists(): - assert os.path.exists(os.path.join(cwd ,'1_plot.ppm')), 'Plot 1 result does not exist.' - assert os.path.exists(os.path.join(cwd ,'2_plot.ppm')), 'Plot 2 result does not exist.' - assert os.path.exists(os.path.join(cwd ,'3_plot.ppm')), 'Plot 3 result does not exist.' -def teardown(): - output = [os.path.join(cwd ,'1_plot.ppm'), os.path.join(cwd ,'2_plot.ppm'), os.path.join(cwd ,'3_plot.ppm')] - for f in output: - if os.path.exists(f): - os.remove(f) + def _run_openmc(self): + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' + + + def _test_output_created(self): + """Make sure *.ppm has been created.""" + assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ + 'Plot output file does not exist.' + + + def _cleanup(self): + TestHarness._cleanup(self) + output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) + for f in output: + if os.path.exists(f): + os.remove(f) + if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_plots_exists() - finally: - teardown() + harness = PlotTestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_ptables_off/results.py b/tests/test_ptables_off/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_ptables_off/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_ptables_off/test_ptables_off.py b/tests/test_ptables_off/test_ptables_off.py index ab227e2ba..390e6d832 100644 --- a/tests/test_ptables_off/test_ptables_off.py +++ b/tests/test_ptables_off/test_ptables_off.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_reflective_cone/results.py b/tests/test_reflective_cone/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_reflective_cone/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_reflective_cone/test_reflective_cone.py b/tests/test_reflective_cone/test_reflective_cone.py index ab227e2ba..390e6d832 100644 --- a/tests/test_reflective_cone/test_reflective_cone.py +++ b/tests/test_reflective_cone/test_reflective_cone.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_reflective_cylinder/results.py b/tests/test_reflective_cylinder/results.py deleted file mode 100644 index b194e843e..000000000 --- a/tests/test_reflective_cylinder/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -import openmc.statepoint as statepoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = statepoint.StatePoint(sys.argv[1]) -else: - sp = statepoint.StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_reflective_cylinder/test_reflective_cylinder.py b/tests/test_reflective_cylinder/test_reflective_cylinder.py index ab227e2ba..390e6d832 100644 --- a/tests/test_reflective_cylinder/test_reflective_cylinder.py +++ b/tests/test_reflective_cylinder/test_reflective_cylinder.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_reflective_plane/results.py b/tests/test_reflective_plane/results.py deleted file mode 100644 index b194e843e..000000000 --- a/tests/test_reflective_plane/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -import openmc.statepoint as statepoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = statepoint.StatePoint(sys.argv[1]) -else: - sp = statepoint.StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_reflective_plane/test_reflective_plane.py b/tests/test_reflective_plane/test_reflective_plane.py index ab227e2ba..390e6d832 100644 --- a/tests/test_reflective_plane/test_reflective_plane.py +++ b/tests/test_reflective_plane/test_reflective_plane.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_reflective_sphere/results.py b/tests/test_reflective_sphere/results.py deleted file mode 100644 index b194e843e..000000000 --- a/tests/test_reflective_sphere/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -import openmc.statepoint as statepoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = statepoint.StatePoint(sys.argv[1]) -else: - sp = statepoint.StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_reflective_sphere/test_reflective_sphere.py b/tests/test_reflective_sphere/test_reflective_sphere.py index ab227e2ba..390e6d832 100644 --- a/tests/test_reflective_sphere/test_reflective_sphere.py +++ b/tests/test_reflective_sphere/test_reflective_sphere.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_resonance_scattering/results.py b/tests/test_resonance_scattering/results.py deleted file mode 100644 index 084bcc683..000000000 --- a/tests/test_resonance_scattering/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_resonance_scattering/test_resonance_scattering.py b/tests/test_resonance_scattering/test_resonance_scattering.py index ab227e2ba..390e6d832 100644 --- a/tests/test_resonance_scattering/test_resonance_scattering.py +++ b/tests/test_resonance_scattering/test_resonance_scattering.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_rotation/results.py b/tests/test_rotation/results.py deleted file mode 100644 index b194e843e..000000000 --- a/tests/test_rotation/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -import openmc.statepoint as statepoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = statepoint.StatePoint(sys.argv[1]) -else: - sp = statepoint.StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_rotation/test_rotation.py b/tests/test_rotation/test_rotation.py index ab227e2ba..390e6d832 100644 --- a/tests/test_rotation/test_rotation.py +++ b/tests/test_rotation/test_rotation.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_salphabeta/results.py b/tests/test_salphabeta/results.py deleted file mode 100644 index b194e843e..000000000 --- a/tests/test_salphabeta/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -import openmc.statepoint as statepoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = statepoint.StatePoint(sys.argv[1]) -else: - sp = statepoint.StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_salphabeta/test_salphabeta.py b/tests/test_salphabeta/test_salphabeta.py index ab227e2ba..390e6d832 100644 --- a/tests/test_salphabeta/test_salphabeta.py +++ b/tests/test_salphabeta/test_salphabeta.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_salphabeta_multiple/results.py b/tests/test_salphabeta_multiple/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_salphabeta_multiple/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_salphabeta_multiple/test_salphabeta_multiple.py b/tests/test_salphabeta_multiple/test_salphabeta_multiple.py index ab227e2ba..390e6d832 100644 --- a/tests/test_salphabeta_multiple/test_salphabeta_multiple.py +++ b/tests/test_salphabeta_multiple/test_salphabeta_multiple.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_score_MT/results.py b/tests/test_score_MT/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_score_MT/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_MT/results_true.dat b/tests/test_score_MT/results_true.dat index 91ae452f9..03b91f89f 100644 --- a/tests/test_score_MT/results_true.dat +++ b/tests/test_score_MT/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 0.000000E+00 0.000000E+00 0.000000E+00 diff --git a/tests/test_score_MT/test_score_MT.py b/tests/test_score_MT/test_score_MT.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_MT/test_score_MT.py +++ b/tests/test_score_MT/test_score_MT.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_absorption/results.py b/tests/test_score_absorption/results.py deleted file mode 100644 index ac9a0e91b..000000000 --- a/tests/test_score_absorption/results.py +++ /dev/null @@ -1,46 +0,0 @@ - -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_absorption/test_score_absorption.py b/tests/test_score_absorption/test_score_absorption.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_absorption/test_score_absorption.py +++ b/tests/test_score_absorption/test_score_absorption.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_current/results.py b/tests/test_score_current/results.py deleted file mode 100644 index d2cb9adc0..000000000 --- a/tests/test_score_current/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_current/test_score_current.py b/tests/test_score_current/test_score_current.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_current/test_score_current.py +++ b/tests/test_score_current/test_score_current.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_events/results.py b/tests/test_score_events/results.py deleted file mode 100644 index d2cb9adc0..000000000 --- a/tests/test_score_events/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_events/test_score_events.py b/tests/test_score_events/test_score_events.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_events/test_score_events.py +++ b/tests/test_score_events/test_score_events.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_fission/results.py b/tests/test_score_fission/results.py deleted file mode 100644 index d2cb9adc0..000000000 --- a/tests/test_score_fission/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_fission/test_score_fission.py b/tests/test_score_fission/test_score_fission.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_fission/test_score_fission.py +++ b/tests/test_score_fission/test_score_fission.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_flux/results.py b/tests/test_score_flux/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_score_flux/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_flux/results_true.dat b/tests/test_score_flux/results_true.dat index ecab5d7fb..9c21a0f3d 100644 --- a/tests/test_score_flux/results_true.dat +++ b/tests/test_score_flux/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 3.403102E+01 2.393236E+02 1.143060E+01 diff --git a/tests/test_score_flux/test_score_flux.py b/tests/test_score_flux/test_score_flux.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_flux/test_score_flux.py +++ b/tests/test_score_flux/test_score_flux.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_flux_yn/results.py b/tests/test_score_flux_yn/results.py deleted file mode 100644 index d2cb9adc0..000000000 --- a/tests/test_score_flux_yn/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_flux_yn/test_score_flux_yn.py b/tests/test_score_flux_yn/test_score_flux_yn.py old mode 100644 new mode 100755 index fd3b3ed5b..8f3b0785a --- a/tests/test_score_flux_yn/test_score_flux_yn.py +++ b/tests/test_score_flux_yn/test_score_flux_yn.py @@ -1,63 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - test_run() - test_created_statepoint() - test_output_exists() - test_results() - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_kappafission/results.py b/tests/test_score_kappafission/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_score_kappafission/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_kappafission/results_true.dat b/tests/test_score_kappafission/results_true.dat index d0a8d8502..f9f4c44b9 100644 --- a/tests/test_score_kappafission/results_true.dat +++ b/tests/test_score_kappafission/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 2.135627E+02 9.364189E+03 0.000000E+00 diff --git a/tests/test_score_kappafission/test_score_kappafission.py b/tests/test_score_kappafission/test_score_kappafission.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_kappafission/test_score_kappafission.py +++ b/tests/test_score_kappafission/test_score_kappafission.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_nufission/results.py b/tests/test_score_nufission/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_score_nufission/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_nufission/results_true.dat b/tests/test_score_nufission/results_true.dat index 72ca819ea..21d6586b6 100644 --- a/tests/test_score_nufission/results_true.dat +++ b/tests/test_score_nufission/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 2.879098E+00 1.700626E+00 0.000000E+00 diff --git a/tests/test_score_nufission/test_score_nufission.py b/tests/test_score_nufission/test_score_nufission.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_nufission/test_score_nufission.py +++ b/tests/test_score_nufission/test_score_nufission.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_nuscatter/results.py b/tests/test_score_nuscatter/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_score_nuscatter/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_nuscatter/results_true.dat b/tests/test_score_nuscatter/results_true.dat index 6dab56d44..e2be939c7 100644 --- a/tests/test_score_nuscatter/results_true.dat +++ b/tests/test_score_nuscatter/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 0.000000E+00 0.000000E+00 1.239000E+01 diff --git a/tests/test_score_nuscatter/test_score_nuscatter.py b/tests/test_score_nuscatter/test_score_nuscatter.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_nuscatter/test_score_nuscatter.py +++ b/tests/test_score_nuscatter/test_score_nuscatter.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_nuscatter_n/results.py b/tests/test_score_nuscatter_n/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_score_nuscatter_n/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_nuscatter_n/results_true.dat b/tests/test_score_nuscatter_n/results_true.dat index 638fa5e90..9b84b7078 100644 --- a/tests/test_score_nuscatter_n/results_true.dat +++ b/tests/test_score_nuscatter_n/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 1.239000E+01 3.172630E+01 1.431689E+00 diff --git a/tests/test_score_nuscatter_n/test_score_nuscatter_n.py b/tests/test_score_nuscatter_n/test_score_nuscatter_n.py index fd3b3ed5b..8f3b0785a 100644 --- a/tests/test_score_nuscatter_n/test_score_nuscatter_n.py +++ b/tests/test_score_nuscatter_n/test_score_nuscatter_n.py @@ -1,63 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - test_run() - test_created_statepoint() - test_output_exists() - test_results() - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_nuscatter_pn/results.py b/tests/test_score_nuscatter_pn/results.py deleted file mode 100644 index d2cb9adc0..000000000 --- a/tests/test_score_nuscatter_pn/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_nuscatter_pn/test_score_nuscatter_pn.py b/tests/test_score_nuscatter_pn/test_score_nuscatter_pn.py index fd3b3ed5b..8f3b0785a 100644 --- a/tests/test_score_nuscatter_pn/test_score_nuscatter_pn.py +++ b/tests/test_score_nuscatter_pn/test_score_nuscatter_pn.py @@ -1,63 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - test_run() - test_created_statepoint() - test_output_exists() - test_results() - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_nuscatter_yn/results.py b/tests/test_score_nuscatter_yn/results.py deleted file mode 100644 index d2cb9adc0..000000000 --- a/tests/test_score_nuscatter_yn/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_nuscatter_yn/test_score_nuscatter_yn.py b/tests/test_score_nuscatter_yn/test_score_nuscatter_yn.py index fd3b3ed5b..8f3b0785a 100644 --- a/tests/test_score_nuscatter_yn/test_score_nuscatter_yn.py +++ b/tests/test_score_nuscatter_yn/test_score_nuscatter_yn.py @@ -1,63 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - test_run() - test_created_statepoint() - test_output_exists() - test_results() - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_scatter/results.py b/tests/test_score_scatter/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_score_scatter/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_scatter/results_true.dat b/tests/test_score_scatter/results_true.dat index bc7388481..9619e0f49 100644 --- a/tests/test_score_scatter/results_true.dat +++ b/tests/test_score_scatter/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 0.000000E+00 0.000000E+00 1.290818E+01 diff --git a/tests/test_score_scatter/test_score_scatter.py b/tests/test_score_scatter/test_score_scatter.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_scatter/test_score_scatter.py +++ b/tests/test_score_scatter/test_score_scatter.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_scatter_n/results.py b/tests/test_score_scatter_n/results.py deleted file mode 100644 index 3f215b287..000000000 --- a/tests/test_score_scatter_n/results.py +++ /dev/null @@ -1,37 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.zeros((tally._sum.size + tally._sum.size, )) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_scatter_n/results_true.dat b/tests/test_score_scatter_n/results_true.dat index d7a49c1f3..418eabad7 100644 --- a/tests/test_score_scatter_n/results_true.dat +++ b/tests/test_score_scatter_n/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 1.238000E+01 3.168320E+01 1.437080E+00 diff --git a/tests/test_score_scatter_n/test_score_scatter_n.py b/tests/test_score_scatter_n/test_score_scatter_n.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_scatter_n/test_score_scatter_n.py +++ b/tests/test_score_scatter_n/test_score_scatter_n.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_scatter_pn/results.py b/tests/test_score_scatter_pn/results.py deleted file mode 100644 index d2cb9adc0..000000000 --- a/tests/test_score_scatter_pn/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_scatter_pn/test_score_scatter_pn.py b/tests/test_score_scatter_pn/test_score_scatter_pn.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_scatter_pn/test_score_scatter_pn.py +++ b/tests/test_score_scatter_pn/test_score_scatter_pn.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_scatter_yn/results.py b/tests/test_score_scatter_yn/results.py deleted file mode 100644 index d2cb9adc0..000000000 --- a/tests/test_score_scatter_yn/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_scatter_yn/test_score_scatter_yn.py b/tests/test_score_scatter_yn/test_score_scatter_yn.py index fd3b3ed5b..8f3b0785a 100644 --- a/tests/test_score_scatter_yn/test_score_scatter_yn.py +++ b/tests/test_score_scatter_yn/test_score_scatter_yn.py @@ -1,63 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - test_run() - test_created_statepoint() - test_output_exists() - test_results() - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_total/results.py b/tests/test_score_total/results.py deleted file mode 100644 index 3022c3272..000000000 --- a/tests/test_score_total/results.py +++ /dev/null @@ -1,36 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# extract tally results and convert to vector -tally = sp._tallies[1] -results = np.empty((tally._sum.size + tally._sum.size, ), dtype=np.float64) -results[0::2] = tally._sum.ravel() -results[1::2] = tally._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_total/results_true.dat b/tests/test_score_total/results_true.dat index 0a1924c5d..0838e7bae 100644 --- a/tests/test_score_total/results_true.dat +++ b/tests/test_score_total/results_true.dat @@ -1,6 +1,6 @@ k-combined: 1.093844E+00 1.626801E-02 -tallies: +tally 1: 0.000000E+00 0.000000E+00 1.517577E+01 diff --git a/tests/test_score_total/test_score_total.py b/tests/test_score_total/test_score_total.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_score_total/test_score_total.py +++ b/tests/test_score_total/test_score_total.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_score_total_yn/results.py b/tests/test_score_total_yn/results.py deleted file mode 100644 index c858d6baa..000000000 --- a/tests/test_score_total_yn/results.py +++ /dev/null @@ -1,44 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.empty((tally1._sum.size + tally1._sum.size, ), dtype=np.float64) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.empty((tally2._sum.size + tally2._sum.size, ), dtype=np.float64) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_score_total_yn/test_score_total_yn.py b/tests/test_score_total_yn/test_score_total_yn.py index fd3b3ed5b..8f3b0785a 100644 --- a/tests/test_score_total_yn/test_score_total_yn.py +++ b/tests/test_score_total_yn/test_score_total_yn.py @@ -1,63 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - test_run() - test_created_statepoint() - test_output_exists() - test_results() - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_seed/results.py b/tests/test_seed/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_seed/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_seed/test_seed.py b/tests/test_seed/test_seed.py index ab227e2ba..390e6d832 100644 --- a/tests/test_seed/test_seed.py +++ b/tests/test_seed/test_seed.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_source_angle_mono/results.py b/tests/test_source_angle_mono/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_source_angle_mono/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_source_angle_mono/test_source_angle_mono.py b/tests/test_source_angle_mono/test_source_angle_mono.py index ab227e2ba..390e6d832 100644 --- a/tests/test_source_angle_mono/test_source_angle_mono.py +++ b/tests/test_source_angle_mono/test_source_angle_mono.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_source_energy_maxwell/results.py b/tests/test_source_energy_maxwell/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_source_energy_maxwell/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_source_energy_maxwell/test_source_energy_maxwell.py b/tests/test_source_energy_maxwell/test_source_energy_maxwell.py index ab227e2ba..390e6d832 100644 --- a/tests/test_source_energy_maxwell/test_source_energy_maxwell.py +++ b/tests/test_source_energy_maxwell/test_source_energy_maxwell.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_source_energy_mono/results.py b/tests/test_source_energy_mono/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_source_energy_mono/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_source_energy_mono/test_source_energy_mono.py b/tests/test_source_energy_mono/test_source_energy_mono.py index ab227e2ba..390e6d832 100644 --- a/tests/test_source_energy_mono/test_source_energy_mono.py +++ b/tests/test_source_energy_mono/test_source_energy_mono.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_source_file/results.py b/tests/test_source_file/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_source_file/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_source_file/settings.xml b/tests/test_source_file/settings.xml index 17d4ee2e2..4464d4369 100644 --- a/tests/test_source_file/settings.xml +++ b/tests/test_source_file/settings.xml @@ -1,19 +1,15 @@ - - 10 5 1000 - -4 -4 -4 4 4 4 - diff --git a/tests/test_source_file/test_source_file.py b/tests/test_source_file/test_source_file.py index b85f70d53..8260fee1d 100644 --- a/tests/test_source_file/test_source_file.py +++ b/tests/test_source_file/test_source_file.py @@ -1,119 +1,97 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() settings1=""" - - 10 5 1000 - -4 -4 -4 4 4 4 - """ settings2 = """ - 10 5 1000 - source.10.{0} - """ -def test_run1(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' -def test_statepoint_exists(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - source = glob.glob(os.path.join(cwd, 'source.10.*')) - assert len(statepoint) == 1, 'Either multple or no source files exist.' - assert source[0].endswith('binary') or source[0].endswith('h5'),\ - 'Source file is not a binary or hdf5 file.' +class SourceFileTestHarness(TestHarness): + def execute_test(self): + self._parse_args() + try: + self._run_openmc() + self._test_output_created() + self._run_openmc_restart() + self._get_results() + self._compare_results() + finally: + self._cleanup() -def test_run2(): - openmc_path = os.path.join(cwd, '../../src/openmc') - source = glob.glob(os.path.join(cwd, 'source.10.*')) - with open('settings.xml','w') as fh: - fh.write(settings2.format(source[0].split('.')[-1])) - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' + def _test_output_created(self): + """Make sure statepoint and source files have been created.""" + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) + assert len(statepoint) == 1, 'Either multiple or no statepoint files ' \ + 'exist.' + assert statepoint[0].endswith('binary') \ + or statepoint[0].endswith('h5'), \ + 'Statepoint file is not a binary or hdf5 file.' + + source = glob.glob(os.path.join(os.getcwd(), 'source.10.*')) + assert len(source) == 1, 'Either multiple or no source files exist.' + assert source[0].endswith('binary') \ + or source[0].endswith('h5'), \ + 'Source file is not a binary or hdf5 file.' + + + def _run_openmc_restart(self): + source = glob.glob(os.path.join(os.getcwd(), 'source.10.*')) + with open('settings.xml','w') as fh: + fh.write(settings2.format(source[0].split('.')[-1])) + + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' + + + def _cleanup(self): + TestHarness._cleanup(self) + output = glob.glob(os.path.join(os.getcwd(), 'source.*')) + for f in output: + if os.path.exists(f): + os.remove(f) + with open('settings.xml','w') as fh: + fh.write(settings1) -def teardown(): - with open('settings.xml','w') as fh: - fh.write(settings1) - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output += glob.glob(os.path.join(cwd, 'source.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run1() - test_statepoint_exists() - test_run2() - test_results() - finally: - teardown() + harness = SourceFileTestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_source_point/results.py b/tests/test_source_point/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_source_point/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_source_point/test_source_point.py b/tests/test_source_point/test_source_point.py index ab227e2ba..390e6d832 100644 --- a/tests/test_source_point/test_source_point.py +++ b/tests/test_source_point/test_source_point.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_sourcepoint_batch/results.py b/tests/test_sourcepoint_batch/results.py deleted file mode 100644 index 47e9dcdc9..000000000 --- a/tests/test_sourcepoint_batch/results.py +++ /dev/null @@ -1,32 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.08.binary') - -sp.read_results() -sp.read_source() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out xyz -xyz = sp._source[0]._xyz -for i in xyz: - outstr += "{0:12.6E} ".format(i) -outstr += "\n" - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_sourcepoint_batch/results_true.dat b/tests/test_sourcepoint_batch/results_true.dat index e7232e5f8..6dd7a8a22 100644 --- a/tests/test_sourcepoint_batch/results_true.dat +++ b/tests/test_sourcepoint_batch/results_true.dat @@ -1,3 +1,3 @@ k-combined: 0.000000E+00 0.000000E+00 -1.892327E+00 -3.385257E+00 6.702634E-01 +1.892327E+00 -3.385257E+00 6.702634E-01 diff --git a/tests/test_sourcepoint_batch/test_sourcepoint_batch.py b/tests/test_sourcepoint_batch/test_sourcepoint_batch.py index 7f225540f..ced07de89 100644 --- a/tests/test_sourcepoint_batch/test_sourcepoint_batch.py +++ b/tests/test_sourcepoint_batch/test_sourcepoint_batch.py @@ -1,60 +1,42 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class SourcepointTestHarness(TestHarness): + def _test_output_created(self): + """Make sure statepoint.* files have been created.""" + statepoint = glob.glob(os.path.join(os.getcwd(), 'statepoint.*')) + assert len(statepoint) == 5, '5 statepoint files must exist.' + assert statepoint[0].endswith('binary') \ + or statepoint[0].endswith('h5'), \ + 'Statepoint file is not a binary or hdf5 file.' -def test_statepoint_exists(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.*')) - assert len(statepoint) == 5, '5 statepoint files must exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file detected that is not binary or hdf5.' -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.08.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do no agree.' + def _get_results(self): + """Digest info in the statepoint and create a simpler ASCII file.""" + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() + sp.read_source() + + # Write out k-combined. + outstr = 'k-combined:\n' + form = '{0:12.6E} {1:12.6E}\n' + outstr += form.format(sp.k_combined[0], sp.k_combined[1]) + + xyz = sp._source[0]._xyz + outstr += ' '.join(['{0:12.6E}'.format(x) for x in xyz]) + outstr += "\n" + + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_statepoint_exists() - test_results() - finally: - teardown() + harness = SourcepointTestHarness('statepoint.08.*') + harness.execute_test() diff --git a/tests/test_sourcepoint_interval/results.py b/tests/test_sourcepoint_interval/results.py deleted file mode 100644 index 47e9dcdc9..000000000 --- a/tests/test_sourcepoint_interval/results.py +++ /dev/null @@ -1,32 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.08.binary') - -sp.read_results() -sp.read_source() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out xyz -xyz = sp._source[0]._xyz -for i in xyz: - outstr += "{0:12.6E} ".format(i) -outstr += "\n" - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_sourcepoint_interval/results_true.dat b/tests/test_sourcepoint_interval/results_true.dat index e7232e5f8..6dd7a8a22 100644 --- a/tests/test_sourcepoint_interval/results_true.dat +++ b/tests/test_sourcepoint_interval/results_true.dat @@ -1,3 +1,3 @@ k-combined: 0.000000E+00 0.000000E+00 -1.892327E+00 -3.385257E+00 6.702634E-01 +1.892327E+00 -3.385257E+00 6.702634E-01 diff --git a/tests/test_sourcepoint_interval/test_sourcepoint_interval.py b/tests/test_sourcepoint_interval/test_sourcepoint_interval.py index 4b75ed68e..ced07de89 100644 --- a/tests/test_sourcepoint_interval/test_sourcepoint_interval.py +++ b/tests/test_sourcepoint_interval/test_sourcepoint_interval.py @@ -1,60 +1,42 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class SourcepointTestHarness(TestHarness): + def _test_output_created(self): + """Make sure statepoint.* files have been created.""" + statepoint = glob.glob(os.path.join(os.getcwd(), 'statepoint.*')) + assert len(statepoint) == 5, '5 statepoint files must exist.' + assert statepoint[0].endswith('binary') \ + or statepoint[0].endswith('h5'), \ + 'Statepoint file is not a binary or hdf5 file.' -def test_statepoint_exists(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.*')) - assert len(statepoint) == 5, '5 statepoint files must exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file detected that is not binary or hdf5.' -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.08.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' + def _get_results(self): + """Digest info in the statepoint and create a simpler ASCII file.""" + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() + sp.read_source() + + # Write out k-combined. + outstr = 'k-combined:\n' + form = '{0:12.6E} {1:12.6E}\n' + outstr += form.format(sp.k_combined[0], sp.k_combined[1]) + + xyz = sp._source[0]._xyz + outstr += ' '.join(['{0:12.6E}'.format(x) for x in xyz]) + outstr += "\n" + + # Write results to a file. + with open('results_test.dat','w') as fh: + fh.write(outstr) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_statepoint_exists() - test_results() - finally: - teardown() + harness = SourcepointTestHarness('statepoint.08.*') + harness.execute_test() diff --git a/tests/test_sourcepoint_latest/results.py b/tests/test_sourcepoint_latest/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_sourcepoint_latest/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_sourcepoint_latest/test_sourcepoint_latest.py b/tests/test_sourcepoint_latest/test_sourcepoint_latest.py index 44f1fd300..5929865de 100644 --- a/tests/test_sourcepoint_latest/test_sourcepoint_latest.py +++ b/tests/test_sourcepoint_latest/test_sourcepoint_latest.py @@ -1,65 +1,22 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class SourcepointTestHarness(TestHarness): + def _test_output_created(self): + """Make sure statepoint.* and source* have been created.""" + TestHarness._test_output_created(self) + source = glob.glob(os.path.join(os.getcwd(), 'source.*')) + assert len(source) == 1, 'Either multiple or no source files ' \ + 'exist.' + assert source[0].endswith('binary') \ + or source[0].endswith('h5'), \ + 'Source file is not a binary or hdf5 file.' -def test_statepoint_exists(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint file exists.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - source = glob.glob(os.path.join(cwd, 'source.*')) - assert len(source) == 1, 'Either multple or no source file exists.' - assert source[0].endswith('binary') or source[0].endswith('h5'),\ - 'Source file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output += glob.glob(os.path.join(cwd, 'source.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_statepoint_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_sourcepoint_restart/results.py b/tests/test_sourcepoint_restart/results.py deleted file mode 100644 index 88789385b..000000000 --- a/tests/test_sourcepoint_restart/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally10 = sp._tallies[10] -results10 = np.zeros((tally10._sum.size + tally10._sum.size, )) -results10[0::2] = tally10._sum.ravel() -results10[1::2] = tally10._sum_sq.ravel() - -tally5 = sp._tallies[5] -results5 = np.zeros((tally5._sum.size + tally5._sum.size, )) -results5[0::2] = tally5._sum.ravel() -results5[1::2] = tally5._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results10: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results5: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_sourcepoint_restart/test_sourcepoint_restart.py b/tests/test_sourcepoint_restart/test_sourcepoint_restart.py index 706f24e96..8f3b0785a 100644 --- a/tests/test_sourcepoint_restart/test_sourcepoint_restart.py +++ b/tests/test_sourcepoint_restart/test_sourcepoint_restart.py @@ -1,151 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.*')) - assert len(statepoint) == 2, '2 statepoint files must exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file must either be binary or hdf5.' - sourcepoint = glob.glob(os.path.join(cwd, 'source.07.*')) - assert len(sourcepoint) == 1, 'Either multiple or no source files found.' - assert sourcepoint[0].endswith('binary') or sourcepoint[0].endswith('h5'),\ - 'Source file must either be binary or hdf5.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - os.remove(statepoint[0]) - -def test_restart_form1(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - sourcepoint = glob.glob(os.path.join(cwd, 'source.07.*')) - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, - '-r', statepoint[0], sourcepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, '-r', statepoint[0], sourcepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC restart 1 did not exit successfully.' - -def test_created_statepoint_form1(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Batch 10 statepoint file does not exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file must be a binary or hdf5 file.' - -def test_results_form1(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Restart 1 results do not agree.' - os.remove(statepoint[0]) - -def test_restart_form2(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - sourcepoint = glob.glob(os.path.join(cwd, 'source.07.*')) - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, - '--restart', statepoint[0], sourcepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, '--restart', statepoint[0], sourcepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC restart 2 did not exit successfully.' - -def test_created_statepoint_form2(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Batch 10 statepoint file does not exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file not a binary or hdf5 file.' - -def test_results_form2(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Restart 2 results do not agree.' - os.remove(statepoint[0]) - -def test_restart_serial(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - sourcepoint = glob.glob(os.path.join(cwd, 'source.07.*')) - proc = Popen([opts.exe, '--restart', statepoint[0], sourcepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC restart serial did not exit successfully.' - -def test_created_statepoint_serial(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Batch 10 statepoint file does not exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results_serial(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Serial results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.*')) - output += glob.glob(os.path.join(cwd, 'source.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - test_restart_form1() - test_created_statepoint_form1() - test_results_form1() - test_restart_form2() - test_created_statepoint_form2() - test_results_form2() - test_restart_serial() - test_created_statepoint_serial() - test_results_serial() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_statepoint_batch/results.py b/tests/test_statepoint_batch/results.py deleted file mode 100644 index e9237ee87..000000000 --- a/tests/test_statepoint_batch/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.09.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_statepoint_batch/test_statepoint_batch.py b/tests/test_statepoint_batch/test_statepoint_batch.py index 4298536c5..248d8874c 100644 --- a/tests/test_statepoint_batch/test_statepoint_batch.py +++ b/tests/test_statepoint_batch/test_statepoint_batch.py @@ -1,68 +1,26 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class StatepointTestHarness(TestHarness): + def __init__(self): + self._sp_name = None + self._tallies = False + self._opts = None + self._args = None -def test_statepoints_exist(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.03.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint.03 files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint.3 file is not a binary or hdf5 file.' - statepoint = glob.glob(os.path.join(cwd, 'statepoint.06.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint.06 files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint.6 file is not a binary or hdf5 file.' - statepoint = glob.glob(os.path.join(cwd, 'statepoint.09.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint.09 files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint.9 file is not a binary or hdf5 file.' -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.09.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' + def _test_output_created(self): + """Make sure statepoint files have been created.""" + sps = ('statepoint.03.*', 'statepoint.06.*', 'statepoint.09.*') + for sp in sps: + self._sp_name = sp + TestHarness._test_output_created(self) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_statepoints_exist() - test_results() - finally: - teardown() + harness = StatepointTestHarness() + harness.execute_test() diff --git a/tests/test_statepoint_interval/results.py b/tests/test_statepoint_interval/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_statepoint_interval/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_statepoint_interval/test_statepoint_interval.py b/tests/test_statepoint_interval/test_statepoint_interval.py index c70d547d8..ff686645e 100644 --- a/tests/test_statepoint_interval/test_statepoint_interval.py +++ b/tests/test_statepoint_interval/test_statepoint_interval.py @@ -1,77 +1,27 @@ #!/usr/bin/env python -import os import sys -import glob -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class StatepointTestHarness(TestHarness): + def __init__(self): + self._sp_name = None + self._tallies = False + self._opts = None + self._args = None -def test_statepoints_exist(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.02.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint.02 files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint.2 file is not a binary or hdf5 file.' - statepoint = glob.glob(os.path.join(cwd, 'statepoint.04.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint.04 files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint.4 file is not a binary or hdf5 file.' - statepoint = glob.glob(os.path.join(cwd, 'statepoint.06.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint.06 files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint.6 file is not a binary or hdf5 file.' - statepoint = glob.glob(os.path.join(cwd, 'statepoint.08.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint.08 files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint.8 file is not a binary or hdf5 file.' - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint.10 files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint.10 file is not a binary or hdf5 file.' -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' + def _test_output_created(self): + """Make sure statepoint files have been created.""" + sps = ('statepoint.02.*', 'statepoint.04.*', 'statepoint.06.*', + 'statepoint.08.*', 'statepoint.10.*') + for sp in sps: + self._sp_name = sp + TestHarness._test_output_created(self) -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_statepoints_exist() - test_results() - finally: - teardown() + harness = StatepointTestHarness() + harness.execute_test() diff --git a/tests/test_statepoint_restart/results.py b/tests/test_statepoint_restart/results.py deleted file mode 100644 index 1341d6754..000000000 --- a/tests/test_statepoint_restart/results.py +++ /dev/null @@ -1,45 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.07.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally5 = sp._tallies[5] -results5 = np.zeros((tally5._sum.size + tally5._sum.size, )) -results5[0::2] = tally5._sum.ravel() -results5[1::2] = tally5._sum_sq.ravel() - -tally10 = sp._tallies[10] -results10 = np.zeros((tally10._sum.size + tally10._sum.size, )) -results10[0::2] = tally10._sum.ravel() -results10[1::2] = tally10._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results10: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results5: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py index 294e8b812..90dfb9483 100644 --- a/tests/test_statepoint_restart/test_statepoint_restart.py +++ b/tests/test_statepoint_restart/test_statepoint_restart.py @@ -1,140 +1,62 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class StatepointRestartTestHarness(TestHarness): + def execute_test(self): + self._parse_args() + try: + self._run_openmc() + self._test_output_created() + self._get_results() + self._compare_results() -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' + self._run_openmc_restart1() + self._test_output_created() + self._get_results() + self._compare_results() -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Initial test results do not agree.' + self._run_openmc_restart2() + self._test_output_created() + self._get_results() + self._compare_results() + finally: + self._cleanup() -def test_restart_form1(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, - '-r', statepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, '-r', statepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC restart 1 did not exit successfully.' -def test_created_statepoint_form1(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' + def _run_openmc_restart1(self): + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) -def test_results_form1(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Restart 1 test results do not agree.' + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, '-r', statepoint[0], os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, '-r', statepoint[0], os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' -def test_restart_form2(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, - '--restart', statepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, '--restart', statepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC restart 2 did not exit successfully.' -def test_created_statepoint_form2(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' + def _run_openmc_restart2(self): + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) -def test_results_form2(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Restart 2 test results do not agree.' + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, '--restart', statepoint[0], + os.getcwd()], stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, '--restart', statepoint[0], + os.getcwd()], stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' -def test_restart_serial(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - proc = Popen([opts.exe, '--restart', statepoint[0], cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC restart serial did not exit successfully.' - -def test_created_statepoint_serial(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results_serial(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Restart serial test results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.07.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - test_restart_form1() - test_created_statepoint_form1() - test_results_form1() - test_restart_form2() - test_created_statepoint_form2() - test_results_form2() - test_restart_serial() - test_created_statepoint_serial() - test_results_serial() - finally: - teardown() + harness = StatepointRestartTestHarness('statepoint.07.*', True) + harness.execute_test() diff --git a/tests/test_statepoint_sourcesep/results.py b/tests/test_statepoint_sourcesep/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_statepoint_sourcesep/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py b/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py index b79743ae9..5929865de 100644 --- a/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py +++ b/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py @@ -1,65 +1,22 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import * -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' +class SourcepointTestHarness(TestHarness): + def _test_output_created(self): + """Make sure statepoint.* and source* have been created.""" + TestHarness._test_output_created(self) + source = glob.glob(os.path.join(os.getcwd(), 'source.*')) + assert len(source) == 1, 'Either multiple or no source files ' \ + 'exist.' + assert source[0].endswith('binary') \ + or source[0].endswith('h5'), \ + 'Source file is not a binary or hdf5 file.' -def test_statepoint_exists(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - source = glob.glob(os.path.join(cwd, 'source.10.*')) - assert len(source) == 1, 'Either multiple or no source files exist.' - assert source[0].endswith('binary') or source[0].endswith('h5'),\ - 'Source file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output += glob.glob(os.path.join(cwd, 'source.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_statepoint_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_survival_biasing/results.py b/tests/test_survival_biasing/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_survival_biasing/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_survival_biasing/test_survival_biasing.py b/tests/test_survival_biasing/test_survival_biasing.py index ab227e2ba..390e6d832 100644 --- a/tests/test_survival_biasing/test_survival_biasing.py +++ b/tests/test_survival_biasing/test_survival_biasing.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_tally_assumesep/results.py b/tests/test_tally_assumesep/results.py deleted file mode 100644 index f04df3a01..000000000 --- a/tests/test_tally_assumesep/results.py +++ /dev/null @@ -1,53 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -tally3 = sp._tallies[3] -results3 = np.zeros((tally3._sum.size + tally3._sum.size, )) -results3[0::2] = tally3._sum.ravel() -results3[1::2] = tally3._sum_sq.ravel() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tally 1:\n' -for item in results1: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 2:\n' -for item in results2: - outstr += "{0:12.6E}\n".format(item) -outstr += 'tally 3:\n' -for item in results3: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_tally_assumesep/test_tally_assumesep.py b/tests/test_tally_assumesep/test_tally_assumesep.py index 0130cd7a0..8f3b0785a 100644 --- a/tests/test_tally_assumesep/test_tally_assumesep.py +++ b/tests/test_tally_assumesep/test_tally_assumesep.py @@ -1,65 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_output_exists(): - assert os.path.exists(os.path.join(cwd, 'tallies.out')), 'Tally output file does not exist.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'tallies.out')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_output_exists() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_tally_nuclides/results.py b/tests/test_tally_nuclides/results.py deleted file mode 100644 index edbebc126..000000000 --- a/tests/test_tally_nuclides/results.py +++ /dev/null @@ -1,44 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# extract tally results and convert to vector -tally1 = sp._tallies[1] -results1 = np.zeros((tally1._sum.size + tally1._sum.size, )) -results1[0::2] = tally1._sum.ravel() -results1[1::2] = tally1._sum_sq.ravel() - -tally2 = sp._tallies[2] -results2 = np.zeros((tally2._sum.size + tally2._sum.size, )) -results2[0::2] = tally2._sum.ravel() -results2[1::2] = tally2._sum_sq.ravel() - -results = np.concatenate((results1.flatten(), results2.flatten())) - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_tally_nuclides/results_true.dat b/tests/test_tally_nuclides/results_true.dat index cfcee45ec..b8e903049 100644 --- a/tests/test_tally_nuclides/results_true.dat +++ b/tests/test_tally_nuclides/results_true.dat @@ -1,6 +1,6 @@ k-combined: 9.851180E-01 1.587642E-02 -tallies: +tally 1: 7.516940E+00 1.149356E+01 1.700884E+00 @@ -17,6 +17,7 @@ tallies: 5.385674E-01 5.816056E+00 6.901370E+00 +tally 2: 7.516940E+00 1.149356E+01 1.700884E+00 diff --git a/tests/test_tally_nuclides/test_tally_nuclides.py b/tests/test_tally_nuclides/test_tally_nuclides.py index ab227e2ba..8f3b0785a 100644 --- a/tests/test_tally_nuclides/test_tally_nuclides.py +++ b/tests/test_tally_nuclides/test_tally_nuclides.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_trace/results.py b/tests/test_trace/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_trace/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_trace/test_trace.py b/tests/test_trace/test_trace.py index bfa5163b8..390e6d832 100644 --- a/tests/test_trace/test_trace.py +++ b/tests/test_trace/test_trace.py @@ -1,62 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - stdout = proc.communicate()[0] - print(stdout) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - assert stdout.find(b'Simulating Particle 453') != -1 - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_track_output/geometry.xml b/tests/test_track_output/geometry.xml index dc20bd1b8..3b5a49311 100644 --- a/tests/test_track_output/geometry.xml +++ b/tests/test_track_output/geometry.xml @@ -35,7 +35,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -59,7 +59,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -86,7 +86,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -115,7 +115,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -139,7 +139,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -166,7 +166,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -193,7 +193,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -221,7 +221,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -248,7 +248,7 @@ - + -12.2682 -12.2682 1.63576 1.63576 @@ -284,7 +284,7 @@ - + -85.8774 -85.8774 24.5364 24.5364 diff --git a/tests/test_track_output/results.py b/tests/test_track_output/results.py deleted file mode 100644 index dedc07873..000000000 --- a/tests/test_track_output/results.py +++ /dev/null @@ -1,24 +0,0 @@ -#!/usr/bin/env python - -import os -import sys -import glob -import shutil -from subprocess import call - -# If vtk python module is not available, we can't run track.py so skip this -# test -cwd = os.getcwd() -try: - import vtk -except ImportError: - print('----------------Skipping test-------------') - shutil.copy('results_true.dat', 'results_test.dat') - exit() - -# Run track processing script -call(['../../scripts/openmc-track-to-vtk', '-o', 'poly'] + - glob.glob(''.join((cwd, '/track*')))) -poly = ''.join((cwd, '/poly.pvtp')) -assert os.path.isfile(poly), 'poly.pvtp file not found.' -shutil.copy('poly.pvtp', 'results_test.dat') diff --git a/tests/test_track_output/test_track_output.py b/tests/test_track_output/test_track_output.py index 089efbfb2..e134ae6cf 100644 --- a/tests/test_track_output/test_track_output.py +++ b/tests/test_track_output/test_track_output.py @@ -1,64 +1,54 @@ #!/usr/bin/env python -import os +import shutil import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() +sys.path.insert(0, '..') +from testing_harness import * -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' -def test_created_outputs(): - outputs = [glob.glob(''.join((cwd, '/track_1_1_1.*')))] - outputs.append(glob.glob(''.join((cwd, '/track_1_1_2.*')))) - for files in outputs: - assert len(files) == 1, 'Multiple or no track files detected.' - assert files[0].endswith('binary') or files[0].endswith('h5'),\ - 'Track files not a binary or hdf5 file' +class TrackTestHarness(TestHarness): + def _test_output_created(self): + """Make sure statepoint.* and track* have been created.""" + TestHarness._test_output_created(self) -def test_outputs(): - call([sys.executable, 'results.py']) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results to not agree' + outputs = [glob.glob(''.join((os.getcwd(), '/track_1_1_1.*')))] + outputs.append(glob.glob(''.join((os.getcwd(), '/track_1_1_2.*')))) + for files in outputs: + assert len(files) == 1, 'Multiple or no track files detected.' + assert files[0].endswith('binary') or files[0].endswith('h5'),\ + 'Track files are not binary or hdf5 files' + + + def _get_results(self): + """Digest info and create a simpler ASCII file.""" + # Run the track-to-vtk conversion script. + call(['../../scripts/openmc-track-to-vtk', '-o', 'poly'] + + glob.glob(''.join((os.getcwd(), '/track*')))) + + # Make sure the vtk file was created then copy it to results. + poly = ''.join((os.getcwd(), '/poly.pvtp')) + assert os.path.isfile(poly), 'poly.pvtp file not found.' + shutil.copy('poly.pvtp', 'results_test.dat') + + + def _cleanup(self): + TestHarness._cleanup(self) + output = glob.glob(os.path.join(os.getcwd(), 'track*')) + output += glob.glob(os.path.join(os.getcwd(), 'poly*')) + for f in output: + if os.path.exists(f): + os.remove(f) -def teardown(): - temp_files = glob.glob('statepoint*') - temp_files += glob.glob('track*') - temp_files += glob.glob('*.vtp') - temp_files += glob.glob('*.pvtp') - temp_files = temp_files + ['results_test.dat'] - for f in temp_files: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests + # If vtk python module is not available, we can't run track.py so skip this + # test. try: - test_run() - test_created_outputs() - test_outputs() - finally: - teardown() + import vtk + except ImportError: + print('----------------Skipping test-------------') + shutil.copy('results_true.dat', 'results_test.dat') + exit() + harness = TrackTestHarness('statepoint.2.*') + harness.execute_test() diff --git a/tests/test_translation/results.py b/tests/test_translation/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_translation/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_translation/test_translation.py b/tests/test_translation/test_translation.py index ab227e2ba..390e6d832 100644 --- a/tests/test_translation/test_translation.py +++ b/tests/test_translation/test_translation.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_trigger_batch_interval/results.py b/tests/test_trigger_batch_interval/results.py deleted file mode 100644 index 8710a976c..000000000 --- a/tests/test_trigger_batch_interval/results.py +++ /dev/null @@ -1,42 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.19.binary') - -sp.read_results() - -# extract tally results and convert to vector -sum1 = sp._tallies[1]._sum -sum_sq1 = sp._tallies[1]._sum_sq -results1 = np.concatenate([sum1, sum_sq1]) - -sum2 = sp._tallies[2]._sum -sum_sq2 = sp._tallies[2]._sum_sq -results2 = np.concatenate([sum2, sum_sq2]) - -results = np.concatenate([results1.flatten(), results2.flatten()]) - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_trigger_batch_interval/results_true.dat b/tests/test_trigger_batch_interval/results_true.dat index 95bbef6f6..46e3d115a 100644 --- a/tests/test_trigger_batch_interval/results_true.dat +++ b/tests/test_trigger_batch_interval/results_true.dat @@ -1,27 +1,28 @@ k-combined: 9.851940E-01 4.283951E-03 -tallies: +tally 1: 1.972289E+01 -4.489781E+00 -4.356175E+00 -1.523311E+01 -1.972289E+01 -4.489781E+00 -4.356175E+00 -1.523311E+01 -2.779778E+01 -1.440247E+00 -1.355797E+00 -1.658397E+01 2.779778E+01 +4.489781E+00 1.440247E+00 +4.356175E+00 1.355797E+00 +1.523311E+01 1.658397E+01 1.972289E+01 -4.489781E+00 -4.356175E+00 -1.523311E+01 2.779778E+01 +4.489781E+00 1.440247E+00 +4.356175E+00 1.355797E+00 +1.523311E+01 +1.658397E+01 +tally 2: +1.972289E+01 +2.779778E+01 +4.489781E+00 +1.440247E+00 +4.356175E+00 +1.355797E+00 +1.523311E+01 1.658397E+01 diff --git a/tests/test_trigger_batch_interval/test_trigger_batch_interval.py b/tests/test_trigger_batch_interval/test_trigger_batch_interval.py index c82edb5b5..219089d13 100644 --- a/tests/test_trigger_batch_interval/test_trigger_batch_interval.py +++ b/tests/test_trigger_batch_interval/test_trigger_batch_interval.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.19.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.19.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.19.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.19.*', True) + harness.execute_test() diff --git a/tests/test_trigger_no_batch_interval/results.py b/tests/test_trigger_no_batch_interval/results.py deleted file mode 100644 index 993296a57..000000000 --- a/tests/test_trigger_no_batch_interval/results.py +++ /dev/null @@ -1,41 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.19.binary') -sp.read_results() - -# extract tally results and convert to vector -sum1 = sp._tallies[1]._sum -sum_sq1 = sp._tallies[1]._sum_sq -results1 = np.concatenate([sum1, sum_sq1]) - -sum2 = sp._tallies[2]._sum -sum_sq2 = sp._tallies[2]._sum_sq -results2 = np.concatenate([sum2, sum_sq2]) - -results = np.concatenate([results1.flatten(), results2.flatten()]) - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_trigger_no_batch_interval/results_true.dat b/tests/test_trigger_no_batch_interval/results_true.dat index 95bbef6f6..46e3d115a 100644 --- a/tests/test_trigger_no_batch_interval/results_true.dat +++ b/tests/test_trigger_no_batch_interval/results_true.dat @@ -1,27 +1,28 @@ k-combined: 9.851940E-01 4.283951E-03 -tallies: +tally 1: 1.972289E+01 -4.489781E+00 -4.356175E+00 -1.523311E+01 -1.972289E+01 -4.489781E+00 -4.356175E+00 -1.523311E+01 -2.779778E+01 -1.440247E+00 -1.355797E+00 -1.658397E+01 2.779778E+01 +4.489781E+00 1.440247E+00 +4.356175E+00 1.355797E+00 +1.523311E+01 1.658397E+01 1.972289E+01 -4.489781E+00 -4.356175E+00 -1.523311E+01 2.779778E+01 +4.489781E+00 1.440247E+00 +4.356175E+00 1.355797E+00 +1.523311E+01 +1.658397E+01 +tally 2: +1.972289E+01 +2.779778E+01 +4.489781E+00 +1.440247E+00 +4.356175E+00 +1.355797E+00 +1.523311E+01 1.658397E+01 diff --git a/tests/test_trigger_no_batch_interval/test_trigger_no_batch_interval.py b/tests/test_trigger_no_batch_interval/test_trigger_no_batch_interval.py index c82edb5b5..219089d13 100644 --- a/tests/test_trigger_no_batch_interval/test_trigger_no_batch_interval.py +++ b/tests/test_trigger_no_batch_interval/test_trigger_no_batch_interval.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.19.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.19.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.19.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.19.*', True) + harness.execute_test() diff --git a/tests/test_trigger_no_status/results.py b/tests/test_trigger_no_status/results.py deleted file mode 100644 index c371ffb97..000000000 --- a/tests/test_trigger_no_status/results.py +++ /dev/null @@ -1,41 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# extract tally results and convert to vector -sum1 = sp._tallies[1]._sum -sum_sq1 = sp._tallies[1]._sum_sq -results1 = np.concatenate([sum1, sum_sq1]) - -sum2 = sp._tallies[2]._sum -sum_sq2 = sp._tallies[2]._sum_sq -results2 = np.concatenate([sum2, sum_sq2]) - -results = np.concatenate([results1.flatten(), results2.flatten()]) - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_trigger_no_status/results_true.dat b/tests/test_trigger_no_status/results_true.dat index 4ab52de53..b9dc78dd0 100644 --- a/tests/test_trigger_no_status/results_true.dat +++ b/tests/test_trigger_no_status/results_true.dat @@ -1,27 +1,28 @@ k-combined: 9.809303E-01 7.264435E-03 -tallies: +tally 1: 7.031241E+00 -1.599216E+00 -1.550710E+00 -5.432025E+00 -7.031241E+00 -1.599216E+00 -1.550710E+00 -5.432025E+00 -9.892232E+00 -5.115987E-01 -4.810241E-01 -5.904811E+00 9.892232E+00 +1.599216E+00 5.115987E-01 +1.550710E+00 4.810241E-01 +5.432025E+00 5.904811E+00 7.031241E+00 -1.599216E+00 -1.550710E+00 -5.432025E+00 9.892232E+00 +1.599216E+00 5.115987E-01 +1.550710E+00 4.810241E-01 +5.432025E+00 +5.904811E+00 +tally 2: +7.031241E+00 +9.892232E+00 +1.599216E+00 +5.115987E-01 +1.550710E+00 +4.810241E-01 +5.432025E+00 5.904811E+00 diff --git a/tests/test_trigger_no_status/test_trigger_no_status.py b/tests/test_trigger_no_status/test_trigger_no_status.py index ab227e2ba..8f3b0785a 100644 --- a/tests/test_trigger_no_status/test_trigger_no_status.py +++ b/tests/test_trigger_no_status/test_trigger_no_status.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*', True) + harness.execute_test() diff --git a/tests/test_trigger_tallies/results.py b/tests/test_trigger_tallies/results.py deleted file mode 100644 index 1dc194079..000000000 --- a/tests/test_trigger_tallies/results.py +++ /dev/null @@ -1,42 +0,0 @@ -#!/usr/bin/env python - -import sys -import numpy as np - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.15.binary') -sp.read_results() - -# extract tally results and convert to vector -sum1 = sp._tallies[1]._sum -sum_sq1 = sp._tallies[1]._sum_sq -results1 = np.concatenate([sum1, sum_sq1]) - -sum2 = sp._tallies[2]._sum -sum_sq2 = sp._tallies[2]._sum_sq -results2 = np.concatenate([sum2, sum_sq2]) - -results = np.concatenate([results1.flatten(), results2.flatten()]) - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1]) - -# write out tally results -outstr += 'tallies:\n' -for item in results: - outstr += "{0:12.6E}\n".format(item) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) - diff --git a/tests/test_trigger_tallies/results_true.dat b/tests/test_trigger_tallies/results_true.dat index 86c3cfa03..418856e06 100644 --- a/tests/test_trigger_tallies/results_true.dat +++ b/tests/test_trigger_tallies/results_true.dat @@ -1,27 +1,28 @@ k-combined: 9.824135E-01 6.844128E-03 -tallies: +tally 1: 1.408810E+01 -3.199600E+00 -3.102648E+00 -1.088850E+01 -1.408810E+01 -3.199600E+00 -3.102648E+00 -1.088850E+01 -1.985836E+01 -1.024050E+00 -9.629173E-01 -1.186391E+01 1.985836E+01 +3.199600E+00 1.024050E+00 +3.102648E+00 9.629173E-01 +1.088850E+01 1.186391E+01 1.408810E+01 -3.199600E+00 -3.102648E+00 -1.088850E+01 1.985836E+01 +3.199600E+00 1.024050E+00 +3.102648E+00 9.629173E-01 +1.088850E+01 +1.186391E+01 +tally 2: +1.408810E+01 +1.985836E+01 +3.199600E+00 +1.024050E+00 +3.102648E+00 +9.629173E-01 +1.088850E+01 1.186391E+01 diff --git a/tests/test_trigger_tallies/test_trigger_tallies.py b/tests/test_trigger_tallies/test_trigger_tallies.py index 940d5dc17..a77e996e5 100644 --- a/tests/test_trigger_tallies/test_trigger_tallies.py +++ b/tests/test_trigger_tallies/test_trigger_tallies.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.15.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.15.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.15.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.15.*', True) + harness.execute_test() diff --git a/tests/test_uniform_fs/results.py b/tests/test_uniform_fs/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_uniform_fs/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_uniform_fs/test_uniform_fs.py b/tests/test_uniform_fs/test_uniform_fs.py index ab227e2ba..390e6d832 100644 --- a/tests/test_uniform_fs/test_uniform_fs.py +++ b/tests/test_uniform_fs/test_uniform_fs.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_union_energy_grids/results.py b/tests/test_union_energy_grids/results.py deleted file mode 100644 index 234e69f33..000000000 --- a/tests/test_union_energy_grids/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - print(sys.argv) - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp.k_combined[0], sp.k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_union_energy_grids/test_union_energy_grids.py b/tests/test_union_energy_grids/test_union_energy_grids.py index ab227e2ba..390e6d832 100644 --- a/tests/test_union_energy_grids/test_union_energy_grids.py +++ b/tests/test_union_energy_grids/test_union_energy_grids.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_universe/results.py b/tests/test_universe/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_universe/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_universe/test_universe.py b/tests/test_universe/test_universe.py index ab227e2ba..390e6d832 100644 --- a/tests/test_universe/test_universe.py +++ b/tests/test_universe/test_universe.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_void/results.py b/tests/test_void/results.py deleted file mode 100644 index fc1b491c6..000000000 --- a/tests/test_void/results.py +++ /dev/null @@ -1,25 +0,0 @@ -#!/usr/bin/env python - -import sys - -sys.path.insert(0, '../..') -from openmc.statepoint import StatePoint - -# read in statepoint file -if len(sys.argv) > 1: - sp = StatePoint(sys.argv[1]) -else: - sp = StatePoint('statepoint.10.binary') - -sp.read_results() - -# set up output string -outstr = '' - -# write out k-combined -outstr += 'k-combined:\n' -outstr += "{0:12.6E} {1:12.6E}\n".format(sp._k_combined[0], sp._k_combined[1]) - -# write results to file -with open('results_test.dat','w') as fh: - fh.write(outstr) diff --git a/tests/test_void/test_void.py b/tests/test_void/test_void.py index ab227e2ba..390e6d832 100644 --- a/tests/test_void/test_void.py +++ b/tests/test_void/test_void.py @@ -1,60 +1,10 @@ #!/usr/bin/env python -import os import sys -from subprocess import Popen, STDOUT, PIPE, call -import filecmp -import glob -from optparse import OptionParser +sys.path.insert(0, '..') +from testing_harness import TestHarness -parser = OptionParser() -parser.add_option('--mpi_exec', dest='mpi_exec', default='') -parser.add_option('--mpi_np', dest='mpi_np', default='3') -parser.add_option('--exe', dest='exe') -(opts, args) = parser.parse_args() -cwd = os.getcwd() - -def test_run(): - if opts.mpi_exec != '': - proc = Popen([opts.mpi_exec, '-np', opts.mpi_np, opts.exe, cwd], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([opts.exe, cwd], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - -def test_created_statepoint(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - assert len(statepoint) == 1, 'Either multiple or no statepoint files exist.' - assert statepoint[0].endswith('binary') or statepoint[0].endswith('h5'),\ - 'Statepoint file is not a binary or hdf5 file.' - -def test_results(): - statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - call([sys.executable, 'results.py', statepoint[0]]) - compare = filecmp.cmp('results_test.dat', 'results_true.dat') - if not compare: - os.rename('results_test.dat', 'results_error.dat') - assert compare, 'Results do not agree.' - -def teardown(): - output = glob.glob(os.path.join(cwd, 'statepoint.10.*')) - output.append(os.path.join(cwd, 'results_test.dat')) - for f in output: - if os.path.exists(f): - os.remove(f) if __name__ == '__main__': - - # test for openmc executable - if opts.exe is None: - raise Exception('Must specify OpenMC executable from command line with --exe.') - - # run tests - try: - test_run() - test_created_statepoint() - test_results() - finally: - teardown() + harness = TestHarness('statepoint.10.*') + harness.execute_test() diff --git a/tests/test_harness.py b/tests/testing_harness.py similarity index 100% rename from tests/test_harness.py rename to tests/testing_harness.py From e05c1e4074d9ab9990e366b627af44c4073ff5a2 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Fri, 26 Jun 2015 16:10:43 -0600 Subject: [PATCH 23/81] Fix Python3 distribcell test for #402 --- tests/test_filter_distribcell/test_filter_distribcell.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/tests/test_filter_distribcell/test_filter_distribcell.py b/tests/test_filter_distribcell/test_filter_distribcell.py index 40f8dd69b..e604d94da 100644 --- a/tests/test_filter_distribcell/test_filter_distribcell.py +++ b/tests/test_filter_distribcell/test_filter_distribcell.py @@ -93,7 +93,7 @@ class DistribcellTestHarness(TestHarness): if i == 2: sha512 = hashlib.sha512() - sha512.update(outstr) + sha512.update(outstr.encode('utf-8')) outstr = sha512.hexdigest() # Write results to a file. From 8e197546ba9df44d849d4ba1fce141bb48810aac Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Fri, 26 Jun 2015 16:47:44 -0600 Subject: [PATCH 24/81] Allow Python API to be used without h5py --- openmc/summary.py | 15 ++++++++++----- 1 file changed, 10 insertions(+), 5 deletions(-) diff --git a/openmc/summary.py b/openmc/summary.py index 61fb89a1e..f72562081 100644 --- a/openmc/summary.py +++ b/openmc/summary.py @@ -2,17 +2,22 @@ import numpy as np import openmc -try: - import h5py -except ImportError: - msg = 'Unable to import h5py which is needed by openmc.summary' - raise ImportError(msg) + +_h5_imported = False class Summary(object): def __init__(self, filename): + if not _h5_imported: + try: + import h5py + _h5_imported = True + except ImportError: + msg = 'Unable to import h5py which is needed by openmc.summary' + raise ImportError(msg) + openmc.reset_auto_ids() if not filename.endswith(('.h5', '.hdf5')): From f13351f2ee92d8bf20bdfce0d6f7e450465ca2cc Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Sun, 28 Jun 2015 00:06:33 -0600 Subject: [PATCH 25/81] TestHarness adjustments for #402 --- tests/test_cmfd_feed/test_cmfd_feed.py | 53 +- tests/test_cmfd_nofeed/test_cmfd_nofeed.py | 53 +- tests/test_entropy/test_entropy.py | 6 +- .../case-3/results_true.dat | 2 +- .../test_filter_distribcell.py | 109 +- tests/test_fixed_source/test_fixed_source.py | 6 +- .../test_particle_restart_eigval.py | 47 +- .../test_particle_restart_fixed.py | 47 +- .../test_plot_background.py | 39 +- tests/test_plot_basis/test_plot_basis.py | 39 +- tests/test_plot_colspec/test_plot_colspec.py | 39 +- tests/test_plot_mask/test_plot_mask.py | 39 +- tests/test_score_current/results_true.dat | 209957 +-------------- .../test_score_current/test_score_current.py | 4 +- tests/test_score_flux_yn/results_true.dat | 449 +- .../test_score_flux_yn/test_score_flux_yn.py | 4 +- tests/test_source_file/test_source_file.py | 6 +- .../test_sourcepoint_batch.py | 14 +- .../test_sourcepoint_interval.py | 14 +- .../test_statepoint_batch.py | 4 +- .../test_statepoint_interval.py | 1 - .../test_statepoint_restart.py | 11 +- .../test_statepoint_sourcesep.py | 2 +- tests/test_track_output/test_track_output.py | 12 +- tests/testing_harness.py | 151 +- 25 files changed, 201 insertions(+), 210907 deletions(-) diff --git a/tests/test_cmfd_feed/test_cmfd_feed.py b/tests/test_cmfd_feed/test_cmfd_feed.py index 51456c0b2..8f4aeacb2 100644 --- a/tests/test_cmfd_feed/test_cmfd_feed.py +++ b/tests/test_cmfd_feed/test_cmfd_feed.py @@ -2,58 +2,7 @@ import sys sys.path.insert(0, '..') -from testing_harness import * - - -class CMFDTestHarness(TestHarness): - def _get_results(self): - """Digest info in the statepoint and create a simpler ASCII file.""" - # Read the statepoint file. - statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] - sp = StatePoint(statepoint) - sp.read_results() - - # Write out k-combined. - outstr = 'k-combined:\n' - form = '{0:12.6E} {1:12.6E}\n' - outstr += form.format(sp.k_combined[0], sp.k_combined[1]) - - # Write out tally data. - if self._tallies: - tally_num = 1 - for tally_ind in sp._tallies: - tally = sp._tallies[tally_ind] - results = np.zeros((tally._sum.size*2, )) - results[0::2] = tally._sum.ravel() - results[1::2] = tally._sum_sq.ravel() - results = ['{0:12.6E}'.format(x) for x in results] - - outstr += 'tally ' + str(tally_num) + ':\n' - outstr += '\n'.join(results) + '\n' - tally_num += 1 - - # Write out CMFD data. - outstr += 'cmfd indices\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_indices]) - outstr += '\nk cmfd\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._k_cmfd]) - outstr += '\ncmfd entropy\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_entropy]) - outstr += '\ncmfd balance\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_balance]) - outstr += '\ncmfd dominance ratio\n' - outstr += '\n'.join(['{0:10.3E}'.format(x) for x in sp._cmfd_dominance]) - outstr += '\ncmfd openmc source comparison\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_srccmp]) - outstr += '\ncmfd source\n' - cmfdsrc = np.reshape(sp._cmfd_src, np.product(sp._cmfd_indices), - order='F') - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in cmfdsrc]) - outstr += '\n' - - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) +from testing_harness import CMFDTestHarness if __name__ == '__main__': diff --git a/tests/test_cmfd_nofeed/test_cmfd_nofeed.py b/tests/test_cmfd_nofeed/test_cmfd_nofeed.py index 51456c0b2..8f4aeacb2 100644 --- a/tests/test_cmfd_nofeed/test_cmfd_nofeed.py +++ b/tests/test_cmfd_nofeed/test_cmfd_nofeed.py @@ -2,58 +2,7 @@ import sys sys.path.insert(0, '..') -from testing_harness import * - - -class CMFDTestHarness(TestHarness): - def _get_results(self): - """Digest info in the statepoint and create a simpler ASCII file.""" - # Read the statepoint file. - statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] - sp = StatePoint(statepoint) - sp.read_results() - - # Write out k-combined. - outstr = 'k-combined:\n' - form = '{0:12.6E} {1:12.6E}\n' - outstr += form.format(sp.k_combined[0], sp.k_combined[1]) - - # Write out tally data. - if self._tallies: - tally_num = 1 - for tally_ind in sp._tallies: - tally = sp._tallies[tally_ind] - results = np.zeros((tally._sum.size*2, )) - results[0::2] = tally._sum.ravel() - results[1::2] = tally._sum_sq.ravel() - results = ['{0:12.6E}'.format(x) for x in results] - - outstr += 'tally ' + str(tally_num) + ':\n' - outstr += '\n'.join(results) + '\n' - tally_num += 1 - - # Write out CMFD data. - outstr += 'cmfd indices\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_indices]) - outstr += '\nk cmfd\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._k_cmfd]) - outstr += '\ncmfd entropy\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_entropy]) - outstr += '\ncmfd balance\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_balance]) - outstr += '\ncmfd dominance ratio\n' - outstr += '\n'.join(['{0:10.3E}'.format(x) for x in sp._cmfd_dominance]) - outstr += '\ncmfd openmc source comparison\n' - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_srccmp]) - outstr += '\ncmfd source\n' - cmfdsrc = np.reshape(sp._cmfd_src, np.product(sp._cmfd_indices), - order='F') - outstr += '\n'.join(['{0:12.6E}'.format(x) for x in cmfdsrc]) - outstr += '\n' - - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) +from testing_harness import CMFDTestHarness if __name__ == '__main__': diff --git a/tests/test_entropy/test_entropy.py b/tests/test_entropy/test_entropy.py index 08d8db6aa..9f908900b 100644 --- a/tests/test_entropy/test_entropy.py +++ b/tests/test_entropy/test_entropy.py @@ -7,7 +7,7 @@ from testing_harness import * class EntropyTestHarness(TestHarness): def _get_results(self): - """Digest info in the statepoint and create a simpler ASCII file.""" + """Digest info in the statepoint and return as a string.""" # Read the statepoint file. statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] sp = StatePoint(statepoint) @@ -23,9 +23,7 @@ class EntropyTestHarness(TestHarness): results = ['{0:12.6E}'.format(x) for x in sp._entropy] outstr += '\n'.join(results) + '\n' - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) + return outstr if __name__ == '__main__': diff --git a/tests/test_filter_distribcell/case-3/results_true.dat b/tests/test_filter_distribcell/case-3/results_true.dat index 1378f9cf7..65c05d27f 100644 --- a/tests/test_filter_distribcell/case-3/results_true.dat +++ b/tests/test_filter_distribcell/case-3/results_true.dat @@ -1 +1 @@ -f5873c6ca03a2c75f5094b7297059285788bb93c450466606914805cdb24fd2664c3872ed42a8c6665a272070ab6b08b0a53b02612bcd993e10329aec2f1d313 \ No newline at end of file +4ad951a83e28329502830b4161d2b78173768b6d7c8906e5c97aaaa4c3f6e8266762d72fe133a380aa8fae2d2ef85b7cb20be94597b99a72736f9f5c8152555e \ No newline at end of file diff --git a/tests/test_filter_distribcell/test_filter_distribcell.py b/tests/test_filter_distribcell/test_filter_distribcell.py index e604d94da..e860824e8 100644 --- a/tests/test_filter_distribcell/test_filter_distribcell.py +++ b/tests/test_filter_distribcell/test_filter_distribcell.py @@ -14,104 +14,29 @@ class DistribcellTestHarness(TestHarness): self._opts = None self._args = None - def execute_test(self): self._parse_args() base_dir = os.getcwd() try: - self._run_openmc() - os.chdir(base_dir) - self._test_output_created() - os.chdir(base_dir) - self._get_results() - os.chdir(base_dir) - self._compare_results() + dirs = ('case-1', '../case-2', '../case-3') + sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') + tallies_present = (True, True, False) + hash_out = (False, False, True) + for i in range(len(dirs)): + os.chdir(dirs[i]) + self._sp_name = sps[i] + self._tallies = tallies_present[i] + + self._run_openmc() + self._test_output_created() + results = self._get_results(hash_out[i]) + self._write_results(results) + self._compare_results() finally: os.chdir(base_dir) - self._cleanup() - - - def _run_openmc(self): - dirs = ('case-1', '../case-2', '../case-3') - for d in dirs: - os.chdir(d) - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, os.getcwd()], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - - - def _test_output_created(self): - """Make sure statepoint files have been created.""" - dirs = ('case-1', '../case-2', '../case-3') - sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') - tallies_present = (True, True, False) - for i in range(len(dirs)): - os.chdir(dirs[i]) - self._tallies = tallies_present[i] - self._sp_name = sps[i] - TestHarness._test_output_created(self) - self._tallies = True - - - def _get_results(self): - dirs = ('case-1', '../case-2', '../case-3') - sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') - for i in range(len(dirs)): - os.chdir(dirs[i]) - self._sp_name = sps[i] - - # Read the statepoint file. - statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] - sp = StatePoint(statepoint) - sp.read_results() - - # Write out k-combined. - outstr = 'k-combined:\n' - form = '{0:12.6E} {1:12.6E}\n' - outstr += form.format(sp.k_combined[0], sp.k_combined[1]) - - # Write out tally data. - if self._tallies: - tally_num = 1 - for tally_ind in sp._tallies: - tally = sp._tallies[tally_ind] - results = np.zeros((tally._sum.size*2, )) - results[0::2] = tally._sum.ravel() - results[1::2] = tally._sum_sq.ravel() - results = ['{0:12.6E}'.format(x) for x in results] - - outstr += 'tally ' + str(tally_num) + ':\n' - outstr += '\n'.join(results) + '\n' - tally_num += 1 - - if i == 2: - sha512 = hashlib.sha512() - sha512.update(outstr.encode('utf-8')) - outstr = sha512.hexdigest() - - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) - - - def _compare_results(self): - dirs = ('case-1', '../case-2', '../case-3') - for d in dirs: - os.chdir(d) - TestHarness._compare_results(self) - - def _cleanup(self): - dirs = ('case-1', '../case-2', '../case-3') - for d in dirs: - os.chdir(d) - TestHarness._cleanup(self) + for i in range(len(dirs)): + os.chdir(dirs[i]) + self._cleanup() if __name__ == '__main__': diff --git a/tests/test_fixed_source/test_fixed_source.py b/tests/test_fixed_source/test_fixed_source.py index 06323f708..74de412b9 100644 --- a/tests/test_fixed_source/test_fixed_source.py +++ b/tests/test_fixed_source/test_fixed_source.py @@ -7,7 +7,7 @@ from testing_harness import * class FixedSourceTestHarness(TestHarness): def _get_results(self): - """Digest info in the statepoint and create a simpler ASCII file.""" + """Digest info in the statepoint and return as a string.""" # Read the statepoint file. statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] sp = StatePoint(statepoint) @@ -28,9 +28,7 @@ class FixedSourceTestHarness(TestHarness): outstr += '\n'.join(results) + '\n' tally_num += 1 - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) + return outstr if __name__ == '__main__': diff --git a/tests/test_particle_restart_eigval/test_particle_restart_eigval.py b/tests/test_particle_restart_eigval/test_particle_restart_eigval.py index 0bacadc5c..4b4ca6750 100644 --- a/tests/test_particle_restart_eigval/test_particle_restart_eigval.py +++ b/tests/test_particle_restart_eigval/test_particle_restart_eigval.py @@ -2,52 +2,7 @@ import sys sys.path.insert(0, '..') -from testing_harness import * - -import openmc.particle_restart as pr - - -class ParticleRestartTestHarness(TestHarness): - def _test_output_created(self): - """Make sure the restart file has been created.""" - particle = glob.glob(os.path.join(os.getcwd(), self._sp_name)) - assert len(particle) == 1, 'Either multiple or no particle restart ' \ - 'files exist.' - assert particle[0].endswith('binary') \ - or particle[0].endswith('h5'), \ - 'Particle restart file is not a binary or hdf5 file.' - - - def _get_results(self): - """Digest info in the restart file and create a simpler ASCII file.""" - # Read the particle restart file. - particle = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] - p = pr.Particle(particle) - - # Write out the properties. - outstr = '' - outstr += 'current batch:\n' - outstr += "{0:12.6E}\n".format(p.current_batch) - outstr += 'current gen:\n' - outstr += "{0:12.6E}\n".format(p.current_gen) - outstr += 'particle id:\n' - outstr += "{0:12.6E}\n".format(p.id) - outstr += 'run mode:\n' - outstr += "{0:12.6E}\n".format(p.run_mode) - outstr += 'particle weight:\n' - outstr += "{0:12.6E}\n".format(p.weight) - outstr += 'particle energy:\n' - outstr += "{0:12.6E}\n".format(p.energy) - outstr += 'particle xyz:\n' - outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1], - p.xyz[2]) - outstr += 'particle uvw:\n' - outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1], - p.uvw[2]) - - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) +from testing_harness import ParticleRestartTestHarness if __name__ == '__main__': diff --git a/tests/test_particle_restart_fixed/test_particle_restart_fixed.py b/tests/test_particle_restart_fixed/test_particle_restart_fixed.py index 397fec2ae..9723421a4 100644 --- a/tests/test_particle_restart_fixed/test_particle_restart_fixed.py +++ b/tests/test_particle_restart_fixed/test_particle_restart_fixed.py @@ -2,52 +2,7 @@ import sys sys.path.insert(0, '..') -from testing_harness import * - -import openmc.particle_restart as pr - - -class ParticleRestartTestHarness(TestHarness): - def _test_output_created(self): - """Make sure the restart file has been created.""" - particle = glob.glob(os.path.join(os.getcwd(), self._sp_name)) - assert len(particle) == 1, 'Either multiple or no particle restart ' \ - 'files exist.' - assert particle[0].endswith('binary') \ - or particle[0].endswith('h5'), \ - 'Particle restart file is not a binary or hdf5 file.' - - - def _get_results(self): - """Digest info in the restart file and create a simpler ASCII file.""" - # Read the particle restart file. - particle = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] - p = pr.Particle(particle) - - # Write out the properties. - outstr = '' - outstr += 'current batch:\n' - outstr += "{0:12.6E}\n".format(p.current_batch) - outstr += 'current gen:\n' - outstr += "{0:12.6E}\n".format(p.current_gen) - outstr += 'particle id:\n' - outstr += "{0:12.6E}\n".format(p.id) - outstr += 'run mode:\n' - outstr += "{0:12.6E}\n".format(p.run_mode) - outstr += 'particle weight:\n' - outstr += "{0:12.6E}\n".format(p.weight) - outstr += 'particle energy:\n' - outstr += "{0:12.6E}\n".format(p.energy) - outstr += 'particle xyz:\n' - outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1], - p.xyz[2]) - outstr += 'particle uvw:\n' - outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1], - p.uvw[2]) - - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) +from testing_harness import ParticleRestartTestHarness if __name__ == '__main__': diff --git a/tests/test_plot_background/test_plot_background.py b/tests/test_plot_background/test_plot_background.py index 45728e1ff..93cd5da46 100644 --- a/tests/test_plot_background/test_plot_background.py +++ b/tests/test_plot_background/test_plot_background.py @@ -2,44 +2,7 @@ import sys sys.path.insert(0, '..') -from testing_harness import * - - -class PlotTestHarness(TestHarness): - def execute_test(self): - self._parse_args() - try: - self._run_openmc() - self._test_output_created() - finally: - self._cleanup() - - - def _run_openmc(self): - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - - - def _test_output_created(self): - """Make sure *.ppm has been created.""" - assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ - 'Plot output file does not exist.' - - - def _cleanup(self): - TestHarness._cleanup(self) - output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) - for f in output: - if os.path.exists(f): - os.remove(f) +from testing_harness import PlotTestHarness if __name__ == '__main__': diff --git a/tests/test_plot_basis/test_plot_basis.py b/tests/test_plot_basis/test_plot_basis.py index 45728e1ff..93cd5da46 100644 --- a/tests/test_plot_basis/test_plot_basis.py +++ b/tests/test_plot_basis/test_plot_basis.py @@ -2,44 +2,7 @@ import sys sys.path.insert(0, '..') -from testing_harness import * - - -class PlotTestHarness(TestHarness): - def execute_test(self): - self._parse_args() - try: - self._run_openmc() - self._test_output_created() - finally: - self._cleanup() - - - def _run_openmc(self): - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - - - def _test_output_created(self): - """Make sure *.ppm has been created.""" - assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ - 'Plot output file does not exist.' - - - def _cleanup(self): - TestHarness._cleanup(self) - output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) - for f in output: - if os.path.exists(f): - os.remove(f) +from testing_harness import PlotTestHarness if __name__ == '__main__': diff --git a/tests/test_plot_colspec/test_plot_colspec.py b/tests/test_plot_colspec/test_plot_colspec.py index 45728e1ff..93cd5da46 100644 --- a/tests/test_plot_colspec/test_plot_colspec.py +++ b/tests/test_plot_colspec/test_plot_colspec.py @@ -2,44 +2,7 @@ import sys sys.path.insert(0, '..') -from testing_harness import * - - -class PlotTestHarness(TestHarness): - def execute_test(self): - self._parse_args() - try: - self._run_openmc() - self._test_output_created() - finally: - self._cleanup() - - - def _run_openmc(self): - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - - - def _test_output_created(self): - """Make sure *.ppm has been created.""" - assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ - 'Plot output file does not exist.' - - - def _cleanup(self): - TestHarness._cleanup(self) - output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) - for f in output: - if os.path.exists(f): - os.remove(f) +from testing_harness import PlotTestHarness if __name__ == '__main__': diff --git a/tests/test_plot_mask/test_plot_mask.py b/tests/test_plot_mask/test_plot_mask.py index 45728e1ff..93cd5da46 100644 --- a/tests/test_plot_mask/test_plot_mask.py +++ b/tests/test_plot_mask/test_plot_mask.py @@ -2,44 +2,7 @@ import sys sys.path.insert(0, '..') -from testing_harness import * - - -class PlotTestHarness(TestHarness): - def execute_test(self): - self._parse_args() - try: - self._run_openmc() - self._test_output_created() - finally: - self._cleanup() - - - def _run_openmc(self): - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - - - def _test_output_created(self): - """Make sure *.ppm has been created.""" - assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ - 'Plot output file does not exist.' - - - def _cleanup(self): - TestHarness._cleanup(self) - output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) - for f in output: - if os.path.exists(f): - os.remove(f) +from testing_harness import PlotTestHarness if __name__ == '__main__': diff --git a/tests/test_score_current/results_true.dat b/tests/test_score_current/results_true.dat index 84d1b489c..09d9a8ecf 100644 --- a/tests/test_score_current/results_true.dat +++ b/tests/test_score_current/results_true.dat @@ -1,209956 +1 @@ -k-combined: -1.093844E+00 1.626801E-02 -tally 1: -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 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-0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 -0.000000E+00 +8f7125c9686a94f0fdbd76b1667f84b9dab60c068e23d4f2b0105ce058fa533a8a4a221355614add10d54f3b18c14af41891e0fd0593154c73894e5dcb6fe5c2 \ No newline at end of file diff --git a/tests/test_score_current/test_score_current.py b/tests/test_score_current/test_score_current.py index 8f3b0785a..45c433691 100644 --- a/tests/test_score_current/test_score_current.py +++ b/tests/test_score_current/test_score_current.py @@ -2,9 +2,9 @@ import sys sys.path.insert(0, '..') -from testing_harness import TestHarness +from testing_harness import HashedTestHarness if __name__ == '__main__': - harness = TestHarness('statepoint.10.*', True) + harness = HashedTestHarness('statepoint.10.*', True) harness.execute_test() diff --git a/tests/test_score_flux_yn/results_true.dat b/tests/test_score_flux_yn/results_true.dat index 9a2d5f323..939ff23e3 100644 --- a/tests/test_score_flux_yn/results_true.dat +++ b/tests/test_score_flux_yn/results_true.dat @@ -1,448 +1 @@ -k-combined: -1.093844E+00 1.626801E-02 -tally 1: -3.403102E+01 -2.393236E+02 -1.143060E+01 -2.704386E+01 -5.691243E+01 -6.685581E+02 -2.924945E+01 -1.782032E+02 -9.965051E+00 -2.067319E+01 -4.931805E+01 -5.050490E+02 -tally 2: -3.403102E+01 -2.393236E+02 --3.055588E-01 -3.594044E-02 -3.171128E-01 -3.805380E-01 --7.374877E-01 -2.391349E-01 --1.621986E-01 -5.578051E-02 -4.710459E-01 -1.850595E-01 --4.839599E-01 -2.440735E-01 -1.124798E-01 -8.640649E-02 --4.976706E-01 -8.943606E-02 -1.323704E-01 -6.713903E-02 --6.954103E-02 -7.876989E-02 -1.343675E-01 -2.569171E-02 --5.205013E-01 -7.985579E-02 -2.037295E-01 -1.501360E-01 --1.290735E-01 -5.069422E-02 --2.045060E-01 -2.197889E-01 -1.307603E-01 -5.938649E-02 --3.317004E-01 -1.359233E-01 --4.347480E-01 -7.528253E-02 -7.685982E-02 -4.559715E-02 --4.668783E-02 -4.065614E-02 -1.447872E-01 -5.538956E-02 --2.027337E-01 -7.095051E-02 --4.673353E-01 -1.235371E-01 --3.321732E-01 -6.905624E-02 --3.028859E-01 -3.382353E-02 --2.320613E-01 -2.845905E-02 -8.038034E-02 -3.466746E-02 -1.766484E-01 -9.996559E-02 -3.385184E-02 -5.510769E-02 -6.952638E-02 -2.741119E-02 -3.630715E-01 -5.336447E-02 -2.876222E-01 -9.938256E-02 --3.473240E-02 -1.031412E-01 -1.280013E-01 -2.331384E-02 -1.550774E-01 -3.881493E-02 -1.143060E+01 -2.704386E+01 --1.955516E-01 -9.789273E-03 -4.070150E-02 -3.530892E-02 --1.446334E-01 -3.374966E-02 --4.072015E-02 -1.407320E-02 -1.056190E-01 -2.144988E-02 --1.491728E-01 -1.699068E-02 -3.130539E-02 -4.945783E-03 --1.706770E-01 -6.943395E-03 -6.278466E-02 -4.522701E-03 --6.491915E-02 -1.218265E-02 --6.226375E-02 -8.920919E-03 --2.647477E-01 -2.028918E-02 --9.179913E-03 -1.186941E-02 --8.959288E-02 -9.826050E-03 --4.800079E-02 -3.500548E-02 -9.919028E-02 -1.278789E-02 --1.274511E-01 -9.357942E-03 --9.037073E-02 -4.686665E-03 --7.895199E-03 -8.526809E-03 --2.071828E-02 -5.844892E-03 --1.422877E-02 -2.008170E-03 --7.787500E-02 -9.642363E-03 --6.105504E-02 -7.600775E-03 --1.249117E-01 -1.314509E-02 --9.183605E-02 -7.513215E-03 --9.171222E-02 -4.220465E-03 -8.798390E-02 -5.037482E-03 -4.366496E-02 -8.411743E-03 -1.605678E-02 -6.994512E-03 --2.179875E-02 -1.352098E-03 -1.116755E-01 -7.354423E-03 -9.995739E-02 -9.710025E-03 -3.010324E-02 -1.179938E-02 -2.175816E-02 -1.281441E-03 -2.374886E-02 -6.943432E-03 -5.691243E+01 -6.685581E+02 --7.130295E-01 -1.971869E-01 -1.138602E+00 -1.071873E+00 --1.436194E+00 -7.200870E-01 --2.384966E-01 -1.129688E-01 -8.003085E-01 -5.809429E-01 --3.499868E-01 -3.310435E-01 -2.580763E-01 -2.238385E-01 --3.576056E-01 -1.437071E-01 -2.560747E-01 -4.492224E-02 --4.006295E-01 -2.456809E-01 -8.176054E-02 -3.924768E-01 --8.105689E-01 -2.397175E-01 -3.777117E-01 -4.811523E-01 --4.932440E-01 -1.789106E-01 --3.705747E-02 -5.517840E-01 -7.049764E-01 -4.243943E-01 --4.833188E-01 -2.014189E-01 --5.420278E-01 -1.201572E-01 -7.606098E-02 -1.451071E-01 -2.244026E-01 -7.628680E-02 -2.495758E-01 -1.882655E-01 --1.373888E-01 -1.958724E-01 --3.799191E-01 -2.258678E-01 --5.909625E-01 -2.940322E-01 --6.336238E-01 -1.272552E-01 --5.544697E-01 -9.027652E-02 -4.161023E-01 -1.084744E-01 -5.550548E-01 -1.838427E-01 -3.060033E-01 -8.542356E-02 -3.623817E-01 -4.245612E-02 -4.779023E-01 -8.081477E-02 -1.089872E-01 -1.402042E-01 --1.107440E-01 -3.140479E-01 -2.333168E-01 -1.035674E-01 --5.959476E-02 -2.482914E-01 -2.924945E+01 -1.782032E+02 -5.986907E-01 -4.163713E-01 -3.376452E-01 -1.744277E-01 -1.272993E-01 -1.526084E-01 --2.551267E-01 -7.284601E-02 -4.755790E-02 -6.832796E-02 --3.425133E-01 -7.756266E-02 -3.823240E-01 -1.789133E-01 --3.767347E-01 -1.676013E-01 -1.655399E-01 -1.153056E-01 -1.432265E-01 -2.956364E-02 --2.989439E-01 -5.066565E-02 --3.226047E-02 -5.960686E-02 --9.968550E-02 -4.039270E-02 --1.235292E-02 -2.805714E-01 --7.494860E-02 -2.838999E-02 -3.042503E-02 -7.425538E-02 --1.849034E-01 -8.599532E-02 --5.209242E-01 -1.174277E-01 --2.314402E-01 -4.065974E-02 --4.179560E-01 -1.382716E-01 -1.026654E-01 -1.611177E-02 --2.270386E-01 -5.157513E-02 -7.884296E-02 -2.677093E-02 -7.284620E-01 -1.871262E-01 -1.360134E-01 -9.437336E-03 --3.088199E-01 -2.292832E-02 --2.543226E-01 -1.264440E-01 -6.256788E-02 -7.604299E-02 --3.478518E-01 -6.632508E-02 -2.842847E-01 -4.906462E-02 -1.546241E-01 -3.362908E-02 --2.247690E-01 -1.912574E-02 --3.459210E-02 -1.248892E-01 --2.204075E-01 -4.281299E-02 -2.145675E-01 -5.593188E-02 -9.965051E+00 -2.067319E+01 -2.381967E-01 -4.786935E-02 --1.924307E-02 -4.029344E-02 -3.179175E-02 -2.098033E-02 --1.652307E-02 -9.391525E-03 --5.733037E-02 -1.788394E-02 -4.942155E-02 -1.206623E-03 -1.874859E-02 -1.917059E-02 --1.179838E-01 -2.185564E-02 --9.270518E-03 -1.659002E-02 -7.496510E-02 -6.849931E-03 --1.004441E-01 -4.570271E-03 --9.899603E-02 -1.027435E-02 --9.963859E-02 -4.686519E-03 --1.740638E-02 -3.936514E-02 -2.520348E-02 -5.900520E-03 -1.227791E-03 -6.173783E-03 --3.068441E-02 -6.867403E-03 --7.765653E-02 -1.399383E-02 -7.333551E-02 -4.139444E-03 --3.508914E-02 -1.421599E-02 -4.334120E-02 -4.918888E-03 --1.106116E-01 -1.143785E-02 -7.254492E-03 -1.337966E-03 -2.365948E-01 -2.473485E-02 -5.176646E-02 -1.514750E-03 --8.723609E-02 -2.395099E-03 --1.010207E-01 -1.081070E-02 --5.113298E-02 -6.053279E-03 --1.601115E-01 -8.304230E-03 --5.105346E-03 -5.079654E-03 --8.894549E-02 -2.505026E-03 --1.023874E-01 -4.311776E-03 -7.972835E-02 -1.178305E-02 --2.560943E-02 -4.101793E-03 -2.312203E-02 -3.036209E-03 -4.931805E+01 -5.050490E+02 -1.513494E+00 -1.676567E+00 -6.650656E-01 -1.400732E+00 -4.934620E-01 -7.673322E-01 --2.964444E-02 -2.262500E-01 --2.225956E-01 -4.872938E-01 -2.498269E-01 -9.442256E-02 --1.454141E-01 -2.683171E-01 --3.720260E-01 -2.266316E-01 -2.473591E-01 -3.624408E-01 -2.096941E-01 -6.664835E-02 --4.700220E-01 -9.789465E-02 --1.626165E-01 -1.315362E-01 -3.519966E-01 -1.140516E-01 --1.185342E-01 -5.708362E-01 --1.333083E-01 -1.352294E-01 -1.375803E-01 -1.572243E-01 --6.099544E-02 -2.042264E-01 --3.664336E-01 -1.762506E-01 --1.717957E-01 -5.864778E-02 --5.153204E-01 -2.484316E-01 --2.258513E-01 -8.839687E-02 --9.307566E-01 -4.802462E-01 -1.108577E-01 -4.451362E-02 -1.118965E+00 -5.173979E-01 -4.314600E-01 -5.176751E-02 --2.864060E-01 -9.159895E-02 --4.471918E-01 -1.743046E-01 --7.850808E-02 -1.317732E-01 --7.445394E-01 -1.479808E-01 -7.480873E-01 -2.696289E-01 -1.731449E-01 -5.301367E-02 --3.663464E-01 -3.430563E-02 -3.553351E-01 -2.051544E-01 --4.312304E-01 -2.164291E-01 -2.436515E-01 -8.025128E-02 +0683f96913bb317c6179de78ecb8fafee5aa12cf5bfc6026c25be0728d691cb9ed388280a57724a961877d4779cd3d382d759ba1c8246cc1015c42a7bc252bd9 \ No newline at end of file diff --git a/tests/test_score_flux_yn/test_score_flux_yn.py b/tests/test_score_flux_yn/test_score_flux_yn.py index 8f3b0785a..45c433691 100755 --- a/tests/test_score_flux_yn/test_score_flux_yn.py +++ b/tests/test_score_flux_yn/test_score_flux_yn.py @@ -2,9 +2,9 @@ import sys sys.path.insert(0, '..') -from testing_harness import TestHarness +from testing_harness import HashedTestHarness if __name__ == '__main__': - harness = TestHarness('statepoint.10.*', True) + harness = HashedTestHarness('statepoint.10.*', True) harness.execute_test() diff --git a/tests/test_source_file/test_source_file.py b/tests/test_source_file/test_source_file.py index 8260fee1d..ab8074d46 100644 --- a/tests/test_source_file/test_source_file.py +++ b/tests/test_source_file/test_source_file.py @@ -43,12 +43,12 @@ class SourceFileTestHarness(TestHarness): self._run_openmc() self._test_output_created() self._run_openmc_restart() - self._get_results() + results = self._get_results() + self._write_results(results) self._compare_results() finally: self._cleanup() - def _test_output_created(self): """Make sure statepoint and source files have been created.""" statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) @@ -64,7 +64,6 @@ class SourceFileTestHarness(TestHarness): or source[0].endswith('h5'), \ 'Source file is not a binary or hdf5 file.' - def _run_openmc_restart(self): source = glob.glob(os.path.join(os.getcwd(), 'source.10.*')) with open('settings.xml','w') as fh: @@ -81,7 +80,6 @@ class SourceFileTestHarness(TestHarness): returncode = proc.returncode assert returncode == 0, 'OpenMC did not exit successfully.' - def _cleanup(self): TestHarness._cleanup(self) output = glob.glob(os.path.join(os.getcwd(), 'source.*')) diff --git a/tests/test_sourcepoint_batch/test_sourcepoint_batch.py b/tests/test_sourcepoint_batch/test_sourcepoint_batch.py index ced07de89..efcc03718 100644 --- a/tests/test_sourcepoint_batch/test_sourcepoint_batch.py +++ b/tests/test_sourcepoint_batch/test_sourcepoint_batch.py @@ -14,27 +14,23 @@ class SourcepointTestHarness(TestHarness): or statepoint[0].endswith('h5'), \ 'Statepoint file is not a binary or hdf5 file.' - def _get_results(self): - """Digest info in the statepoint and create a simpler ASCII file.""" + """Digest info in the statepoint and return as a string.""" # Read the statepoint file. statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] sp = StatePoint(statepoint) sp.read_results() sp.read_source() - # Write out k-combined. - outstr = 'k-combined:\n' - form = '{0:12.6E} {1:12.6E}\n' - outstr += form.format(sp.k_combined[0], sp.k_combined[1]) + # Get the eigenvalue information. + outstr = TestHarness._get_results(self) + # Add the source information. xyz = sp._source[0]._xyz outstr += ' '.join(['{0:12.6E}'.format(x) for x in xyz]) outstr += "\n" - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) + return outstr if __name__ == '__main__': diff --git a/tests/test_sourcepoint_interval/test_sourcepoint_interval.py b/tests/test_sourcepoint_interval/test_sourcepoint_interval.py index ced07de89..efcc03718 100644 --- a/tests/test_sourcepoint_interval/test_sourcepoint_interval.py +++ b/tests/test_sourcepoint_interval/test_sourcepoint_interval.py @@ -14,27 +14,23 @@ class SourcepointTestHarness(TestHarness): or statepoint[0].endswith('h5'), \ 'Statepoint file is not a binary or hdf5 file.' - def _get_results(self): - """Digest info in the statepoint and create a simpler ASCII file.""" + """Digest info in the statepoint and return as a string.""" # Read the statepoint file. statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] sp = StatePoint(statepoint) sp.read_results() sp.read_source() - # Write out k-combined. - outstr = 'k-combined:\n' - form = '{0:12.6E} {1:12.6E}\n' - outstr += form.format(sp.k_combined[0], sp.k_combined[1]) + # Get the eigenvalue information. + outstr = TestHarness._get_results(self) + # Add the source information. xyz = sp._source[0]._xyz outstr += ' '.join(['{0:12.6E}'.format(x) for x in xyz]) outstr += "\n" - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) + return outstr if __name__ == '__main__': diff --git a/tests/test_statepoint_batch/test_statepoint_batch.py b/tests/test_statepoint_batch/test_statepoint_batch.py index 248d8874c..ceedcd377 100644 --- a/tests/test_statepoint_batch/test_statepoint_batch.py +++ b/tests/test_statepoint_batch/test_statepoint_batch.py @@ -1,5 +1,4 @@ -#!/usr/bin/env python - +#!/usr/bin/env python import sys sys.path.insert(0, '..') from testing_harness import * @@ -12,7 +11,6 @@ class StatepointTestHarness(TestHarness): self._opts = None self._args = None - def _test_output_created(self): """Make sure statepoint files have been created.""" sps = ('statepoint.03.*', 'statepoint.06.*', 'statepoint.09.*') diff --git a/tests/test_statepoint_interval/test_statepoint_interval.py b/tests/test_statepoint_interval/test_statepoint_interval.py index ff686645e..6772bce37 100644 --- a/tests/test_statepoint_interval/test_statepoint_interval.py +++ b/tests/test_statepoint_interval/test_statepoint_interval.py @@ -12,7 +12,6 @@ class StatepointTestHarness(TestHarness): self._opts = None self._args = None - def _test_output_created(self): """Make sure statepoint files have been created.""" sps = ('statepoint.02.*', 'statepoint.04.*', 'statepoint.06.*', diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py index 90dfb9483..9d57bd895 100644 --- a/tests/test_statepoint_restart/test_statepoint_restart.py +++ b/tests/test_statepoint_restart/test_statepoint_restart.py @@ -11,22 +11,24 @@ class StatepointRestartTestHarness(TestHarness): try: self._run_openmc() self._test_output_created() - self._get_results() + results = self._get_results() + self._write_results(results) self._compare_results() self._run_openmc_restart1() self._test_output_created() - self._get_results() + results = self._get_results() + self._write_results(results) self._compare_results() self._run_openmc_restart2() self._test_output_created() - self._get_results() + results = self._get_results() + self._write_results(results) self._compare_results() finally: self._cleanup() - def _run_openmc_restart1(self): statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) @@ -41,7 +43,6 @@ class StatepointRestartTestHarness(TestHarness): returncode = proc.returncode assert returncode == 0, 'OpenMC did not exit successfully.' - def _run_openmc_restart2(self): statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) diff --git a/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py b/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py index 5929865de..bd78c3ea0 100644 --- a/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py +++ b/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py @@ -18,5 +18,5 @@ class SourcepointTestHarness(TestHarness): if __name__ == '__main__': - harness = TestHarness('statepoint.10.*') + harness = SourcepointTestHarness('statepoint.10.*') harness.execute_test() diff --git a/tests/test_track_output/test_track_output.py b/tests/test_track_output/test_track_output.py index e134ae6cf..a778ded68 100644 --- a/tests/test_track_output/test_track_output.py +++ b/tests/test_track_output/test_track_output.py @@ -19,18 +19,20 @@ class TrackTestHarness(TestHarness): assert files[0].endswith('binary') or files[0].endswith('h5'),\ 'Track files are not binary or hdf5 files' - def _get_results(self): - """Digest info and create a simpler ASCII file.""" + """Digest info in the statepoint and return as a string.""" # Run the track-to-vtk conversion script. call(['../../scripts/openmc-track-to-vtk', '-o', 'poly'] + glob.glob(''.join((os.getcwd(), '/track*')))) - # Make sure the vtk file was created then copy it to results. - poly = ''.join((os.getcwd(), '/poly.pvtp')) + # Make sure the vtk file was created then return it's contents. + poly = os.path.join(os.getcwd(), 'poly.pvtp') assert os.path.isfile(poly), 'poly.pvtp file not found.' - shutil.copy('poly.pvtp', 'results_test.dat') + with open(poly) as fin: + outstr = fin.read() + + return outstr def _cleanup(self): TestHarness._cleanup(self) diff --git a/tests/testing_harness.py b/tests/testing_harness.py index 7d6796b99..dc9d71e08 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -2,6 +2,7 @@ from __future__ import print_function import filecmp import glob +import hashlib from optparse import OptionParser import os from subprocess import Popen, STDOUT, PIPE, call @@ -11,27 +12,29 @@ import numpy as np sys.path.insert(0, '../..') from openmc.statepoint import StatePoint +import openmc.particle_restart as pr -class TestHarness(): +class TestHarness(object): + """General class for running OpenMC regression tests.""" def __init__(self, statepoint_name, tallies_present=False): self._sp_name = statepoint_name self._tallies = tallies_present self._opts = None self._args = None - def execute_test(self): + """Run OpenMC with the appropriate arguments and check the outputs.""" self._parse_args() try: self._run_openmc() self._test_output_created() - self._get_results() + results = self._get_results() + self._write_results(results) self._compare_results() finally: self._cleanup() - def _parse_args(self): parser = OptionParser() parser.add_option('--mpi_exec', dest='mpi_exec', default='') @@ -42,7 +45,6 @@ class TestHarness(): raise Exception('Must specify OpenMC executable from command line ' 'with --exe.') - def _run_openmc(self): if self._opts.mpi_exec != '': proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, @@ -55,7 +57,6 @@ class TestHarness(): returncode = proc.returncode assert returncode == 0, 'OpenMC did not exit successfully.' - def _test_output_created(self): """Make sure statepoint.* and tallies.out have been created.""" statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) @@ -68,9 +69,8 @@ class TestHarness(): assert os.path.exists(os.path.join(os.getcwd(), 'tallies.out')), \ 'Tally output file does not exist.' - - def _get_results(self): - """Digest info in the statepoint and create a simpler ASCII file.""" + def _get_results(self, hash_output=False): + """Digest info in the statepoint and return as a string.""" # Read the statepoint file. statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] sp = StatePoint(statepoint) @@ -95,10 +95,18 @@ class TestHarness(): outstr += '\n'.join(results) + '\n' tally_num += 1 - # Write results to a file. - with open('results_test.dat','w') as fh: - fh.write(outstr) + # Hash the results if necessary. + if hash_output: + sha512 = hashlib.sha512() + sha512.update(outstr.encode('utf-8')) + outstr = sha512.hexdigest() + return outstr + + def _write_results(self, results_string): + """Write the results to an ASCII file.""" + with open('results_test.dat','w') as fh: + fh.write(results_string) def _compare_results(self): compare = filecmp.cmp('results_test.dat', 'results_true.dat') @@ -106,7 +114,6 @@ class TestHarness(): os.rename('results_test.dat', 'results_error.dat') assert compare, 'Results do not agree.' - def _cleanup(self): output = glob.glob(os.path.join(os.getcwd(), 'statepoint.*.*')) output.append(os.path.join(os.getcwd(), 'tallies.out')) @@ -114,3 +121,121 @@ class TestHarness(): for f in output: if os.path.exists(f): os.remove(f) + + +class HashedTestHarness(TestHarness): + """Specialized TestHarness that hashes the results.""" + def _get_results(self): + """Digest info in the statepoint and return as a string.""" + return TestHarness._get_results(self, True) + + +class PlotTestHarness(TestHarness): + """Specialized TestHarness for running OpenMC plotting tests.""" + def execute_test(self): + """Run OpenMC with the appropriate arguments and check the outputs.""" + self._parse_args() + try: + self._run_openmc() + self._test_output_created() + finally: + self._cleanup() + + def _run_openmc(self): + if self._opts.mpi_exec != '': + proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, + self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + else: + proc = Popen([self._opts.exe, '-p', os.getcwd()], + stderr=STDOUT, stdout=PIPE) + print(proc.communicate()[0]) + returncode = proc.returncode + assert returncode == 0, 'OpenMC did not exit successfully.' + + def _test_output_created(self): + """Make sure *.ppm has been created.""" + assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ + 'Plot output file does not exist.' + + def _cleanup(self): + TestHarness._cleanup(self) + output = glob.glob(os.path.join(os.getcwd(), '*.ppm')) + for f in output: + if os.path.exists(f): + os.remove(f) + + +class CMFDTestHarness(TestHarness): + """Specialized TestHarness for running OpenMC CMFD tests.""" + def _get_results(self): + """Digest info in the statepoint and return as a string.""" + # Read the statepoint file. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = StatePoint(statepoint) + sp.read_results() + + # Write out the eigenvalue and tallies. + outstr = TestHarness._get_results(self) + + # Write out CMFD data. + outstr += 'cmfd indices\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_indices]) + outstr += '\nk cmfd\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._k_cmfd]) + outstr += '\ncmfd entropy\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_entropy]) + outstr += '\ncmfd balance\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_balance]) + outstr += '\ncmfd dominance ratio\n' + outstr += '\n'.join(['{0:10.3E}'.format(x) for x in sp._cmfd_dominance]) + outstr += '\ncmfd openmc source comparison\n' + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in sp._cmfd_srccmp]) + outstr += '\ncmfd source\n' + cmfdsrc = np.reshape(sp._cmfd_src, np.product(sp._cmfd_indices), + order='F') + outstr += '\n'.join(['{0:12.6E}'.format(x) for x in cmfdsrc]) + outstr += '\n' + + return outstr + + +class ParticleRestartTestHarness(TestHarness): + """Specialized TestHarness for running OpenMC particle restart tests.""" + def _test_output_created(self): + """Make sure the restart file has been created.""" + particle = glob.glob(os.path.join(os.getcwd(), self._sp_name)) + assert len(particle) == 1, 'Either multiple or no particle restart ' \ + 'files exist.' + assert particle[0].endswith('binary') \ + or particle[0].endswith('h5'), \ + 'Particle restart file is not a binary or hdf5 file.' + + def _get_results(self): + """Digest info in the statepoint and return as a string.""" + # Read the particle restart file. + particle = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + p = pr.Particle(particle) + + # Write out the properties. + outstr = '' + outstr += 'current batch:\n' + outstr += "{0:12.6E}\n".format(p.current_batch) + outstr += 'current gen:\n' + outstr += "{0:12.6E}\n".format(p.current_gen) + outstr += 'particle id:\n' + outstr += "{0:12.6E}\n".format(p.id) + outstr += 'run mode:\n' + outstr += "{0:12.6E}\n".format(p.run_mode) + outstr += 'particle weight:\n' + outstr += "{0:12.6E}\n".format(p.weight) + outstr += 'particle energy:\n' + outstr += "{0:12.6E}\n".format(p.energy) + outstr += 'particle xyz:\n' + outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1], + p.xyz[2]) + outstr += 'particle uvw:\n' + outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1], + p.uvw[2]) + + return outstr From 647d39f41ecc72e475f1b1f37d46a6daf35c700f Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Sun, 28 Jun 2015 13:23:24 -0600 Subject: [PATCH 26/81] Improvements to TestHarness for #402 Now using openmc.executor. Plot tests use hashed results. --- CMakeLists.txt | 5 +- openmc/executor.py | 7 +- .../case-3/results_true.dat | 2 +- .../test_filter_distribcell.py | 17 +- tests/test_plot_background/results_true.dat | 1 + .../test_plot_background.py | 2 +- tests/test_plot_basis/results_true.dat | 1 + tests/test_plot_basis/test_plot_basis.py | 2 +- tests/test_plot_colspec/results_true.dat | 1 + tests/test_plot_colspec/test_plot_colspec.py | 2 +- tests/test_plot_mask/results_true.dat | 1 + tests/test_plot_mask/test_plot_mask.py | 2 +- tests/test_score_flux_yn/results_true.dat | 449 +++++++++++++++++- .../test_score_flux_yn/test_score_flux_yn.py | 4 +- tests/test_source_file/test_source_file.py | 21 +- .../test_statepoint_restart.py | 44 +- tests/testing_harness.py | 68 +-- 17 files changed, 541 insertions(+), 88 deletions(-) create mode 100644 tests/test_plot_background/results_true.dat create mode 100644 tests/test_plot_basis/results_true.dat create mode 100644 tests/test_plot_colspec/results_true.dat create mode 100644 tests/test_plot_mask/results_true.dat diff --git a/CMakeLists.txt b/CMakeLists.txt index e335dfd57..725171510 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -253,15 +253,14 @@ foreach(test ${TESTS}) # Preform a parallel test add_test(NAME ${TEST_NAME} WORKING_DIRECTORY ${TEST_PATH} - COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --exe $ - --mpi_exec $ENV{MPI_DIR}/bin/mpiexec) + COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --mpi_exec) else(${MPI_ENABLED}) # Perform a serial test add_test(NAME ${TEST_NAME} WORKING_DIRECTORY ${TEST_PATH} - COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --exe $) + COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME}) endif(${MPI_ENABLED}) diff --git a/openmc/executor.py b/openmc/executor.py index d8f52bbec..0c6a85502 100644 --- a/openmc/executor.py +++ b/openmc/executor.py @@ -27,6 +27,9 @@ class Executor(object): if line == '' and p.poll() != None: break + # Return the returncode (integer, zero if no problems encountered) + return p.returncode + @property def working_directory(self): @@ -50,7 +53,7 @@ class Executor(object): def plot_geometry(self, output=True): - self._run_openmc('openmc -p', output) + return self._run_openmc('openmc -p', output) def run_simulation(self, particles=None, threads=None, @@ -80,4 +83,4 @@ class Executor(object): command = pre_args + 'openmc ' + post_args - self._run_openmc(command, output) + return self._run_openmc(command, output) diff --git a/tests/test_filter_distribcell/case-3/results_true.dat b/tests/test_filter_distribcell/case-3/results_true.dat index 65c05d27f..1378f9cf7 100644 --- a/tests/test_filter_distribcell/case-3/results_true.dat +++ b/tests/test_filter_distribcell/case-3/results_true.dat @@ -1 +1 @@ -4ad951a83e28329502830b4161d2b78173768b6d7c8906e5c97aaaa4c3f6e8266762d72fe133a380aa8fae2d2ef85b7cb20be94597b99a72736f9f5c8152555e \ No newline at end of file +f5873c6ca03a2c75f5094b7297059285788bb93c450466606914805cdb24fd2664c3872ed42a8c6665a272070ab6b08b0a53b02612bcd993e10329aec2f1d313 \ No newline at end of file diff --git a/tests/test_filter_distribcell/test_filter_distribcell.py b/tests/test_filter_distribcell/test_filter_distribcell.py index e860824e8..051322748 100644 --- a/tests/test_filter_distribcell/test_filter_distribcell.py +++ b/tests/test_filter_distribcell/test_filter_distribcell.py @@ -20,15 +20,14 @@ class DistribcellTestHarness(TestHarness): try: dirs = ('case-1', '../case-2', '../case-3') sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') - tallies_present = (True, True, False) + tallies_out_present = (True, True, False) hash_out = (False, False, True) for i in range(len(dirs)): os.chdir(dirs[i]) self._sp_name = sps[i] - self._tallies = tallies_present[i] self._run_openmc() - self._test_output_created() + self._test_output_created(tallies_out_present[i]) results = self._get_results(hash_out[i]) self._write_results(results) self._compare_results() @@ -38,6 +37,18 @@ class DistribcellTestHarness(TestHarness): os.chdir(dirs[i]) self._cleanup() + def _test_output_created(self, tallies_out_present): + """Make sure statepoint.* and tallies.out have been created.""" + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) + assert len(statepoint) == 1, 'Either multiple or no statepoint files ' \ + 'exist.' + assert statepoint[0].endswith('binary') \ + or statepoint[0].endswith('h5'), \ + 'Statepoint file is not a binary or hdf5 file.' + if tallies_out_present: + assert os.path.exists(os.path.join(os.getcwd(), 'tallies.out')), \ + 'Tally output file does not exist.' + if __name__ == '__main__': harness = DistribcellTestHarness() diff --git a/tests/test_plot_background/results_true.dat b/tests/test_plot_background/results_true.dat new file mode 100644 index 000000000..cea27e38e --- /dev/null +++ b/tests/test_plot_background/results_true.dat @@ -0,0 +1 @@ +d0a8c3cd2eb2b73430e0fcac2f5249c012ba678d08add40fc43563332e71873977b2271d1e93ba42b3c1298f987f7d01406f60115d2f1c0879d140a11b909598 \ No newline at end of file diff --git a/tests/test_plot_background/test_plot_background.py b/tests/test_plot_background/test_plot_background.py index 93cd5da46..9eec6c0b9 100644 --- a/tests/test_plot_background/test_plot_background.py +++ b/tests/test_plot_background/test_plot_background.py @@ -6,5 +6,5 @@ from testing_harness import PlotTestHarness if __name__ == '__main__': - harness = PlotTestHarness('statepoint.10.*', True) + harness = PlotTestHarness(('1_plot.ppm', )) harness.execute_test() diff --git a/tests/test_plot_basis/results_true.dat b/tests/test_plot_basis/results_true.dat new file mode 100644 index 000000000..90f62cbb0 --- /dev/null +++ b/tests/test_plot_basis/results_true.dat @@ -0,0 +1 @@ +8953968071de7c660f8ce07a28b11bb7c37d7150dd2bfd800483e0f76e021d279b100560faf1fb0cd9b8398a1f86b6166ea21f331f265fcf8662b35e70359cad \ No newline at end of file diff --git a/tests/test_plot_basis/test_plot_basis.py b/tests/test_plot_basis/test_plot_basis.py index 93cd5da46..b1c58979f 100644 --- a/tests/test_plot_basis/test_plot_basis.py +++ b/tests/test_plot_basis/test_plot_basis.py @@ -6,5 +6,5 @@ from testing_harness import PlotTestHarness if __name__ == '__main__': - harness = PlotTestHarness('statepoint.10.*', True) + harness = PlotTestHarness(('1_plot.ppm', '2_plot.ppm', '3_plot.ppm')) harness.execute_test() diff --git a/tests/test_plot_colspec/results_true.dat b/tests/test_plot_colspec/results_true.dat new file mode 100644 index 000000000..0e4eb9a59 --- /dev/null +++ b/tests/test_plot_colspec/results_true.dat @@ -0,0 +1 @@ +32acbbd7b0f777589b108333e4928b6ecd93bc9e553b04cc611da4079ff8738a03dd0667e7e17161708fde86180532f19907272356d23e8a827a736a5b4a697a \ No newline at end of file diff --git a/tests/test_plot_colspec/test_plot_colspec.py b/tests/test_plot_colspec/test_plot_colspec.py index 93cd5da46..9eec6c0b9 100644 --- a/tests/test_plot_colspec/test_plot_colspec.py +++ b/tests/test_plot_colspec/test_plot_colspec.py @@ -6,5 +6,5 @@ from testing_harness import PlotTestHarness if __name__ == '__main__': - harness = PlotTestHarness('statepoint.10.*', True) + harness = PlotTestHarness(('1_plot.ppm', )) harness.execute_test() diff --git a/tests/test_plot_mask/results_true.dat b/tests/test_plot_mask/results_true.dat new file mode 100644 index 000000000..e1dea0772 --- /dev/null +++ b/tests/test_plot_mask/results_true.dat @@ -0,0 +1 @@ +a32df9c5ab026c40d1b81e303da38cad9a1a6263165087539520d892d0a9cb40193f94f2f5f4d9c94e7e9208121847099bf0c47694d3fc1d01c9e4f57555208b \ No newline at end of file diff --git a/tests/test_plot_mask/test_plot_mask.py b/tests/test_plot_mask/test_plot_mask.py index 93cd5da46..b1c58979f 100644 --- a/tests/test_plot_mask/test_plot_mask.py +++ b/tests/test_plot_mask/test_plot_mask.py @@ -6,5 +6,5 @@ from testing_harness import PlotTestHarness if __name__ == '__main__': - harness = PlotTestHarness('statepoint.10.*', True) + harness = PlotTestHarness(('1_plot.ppm', '2_plot.ppm', '3_plot.ppm')) harness.execute_test() diff --git a/tests/test_score_flux_yn/results_true.dat b/tests/test_score_flux_yn/results_true.dat index 939ff23e3..9a2d5f323 100644 --- a/tests/test_score_flux_yn/results_true.dat +++ b/tests/test_score_flux_yn/results_true.dat @@ -1 +1,448 @@ -0683f96913bb317c6179de78ecb8fafee5aa12cf5bfc6026c25be0728d691cb9ed388280a57724a961877d4779cd3d382d759ba1c8246cc1015c42a7bc252bd9 \ No newline at end of file +k-combined: +1.093844E+00 1.626801E-02 +tally 1: +3.403102E+01 +2.393236E+02 +1.143060E+01 +2.704386E+01 +5.691243E+01 +6.685581E+02 +2.924945E+01 +1.782032E+02 +9.965051E+00 +2.067319E+01 +4.931805E+01 +5.050490E+02 +tally 2: +3.403102E+01 +2.393236E+02 +-3.055588E-01 +3.594044E-02 +3.171128E-01 +3.805380E-01 +-7.374877E-01 +2.391349E-01 +-1.621986E-01 +5.578051E-02 +4.710459E-01 +1.850595E-01 +-4.839599E-01 +2.440735E-01 +1.124798E-01 +8.640649E-02 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a/tests/test_score_flux_yn/test_score_flux_yn.py b/tests/test_score_flux_yn/test_score_flux_yn.py index 45c433691..8f3b0785a 100755 --- a/tests/test_score_flux_yn/test_score_flux_yn.py +++ b/tests/test_score_flux_yn/test_score_flux_yn.py @@ -2,9 +2,9 @@ import sys sys.path.insert(0, '..') -from testing_harness import HashedTestHarness +from testing_harness import TestHarness if __name__ == '__main__': - harness = HashedTestHarness('statepoint.10.*', True) + harness = TestHarness('statepoint.10.*', True) harness.execute_test() diff --git a/tests/test_source_file/test_source_file.py b/tests/test_source_file/test_source_file.py index ab8074d46..af998ee33 100644 --- a/tests/test_source_file/test_source_file.py +++ b/tests/test_source_file/test_source_file.py @@ -65,19 +65,22 @@ class SourceFileTestHarness(TestHarness): 'Source file is not a binary or hdf5 file.' def _run_openmc_restart(self): + # Get the number of MPI processes. + if self._opts.mpi_exec: + mpi_procs = self._opts.mpi_np + else: + mpi_procs = 1 + + # Get the name of the source file. source = glob.glob(os.path.join(os.getcwd(), 'source.10.*')) + + # Write the new settings.xml file. with open('settings.xml','w') as fh: fh.write(settings2.format(source[0].split('.')[-1])) - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, os.getcwd()], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode + # Run OpenMC. + executor = Executor() + returncode = executor.run_simulation(mpi_procs=mpi_procs) assert returncode == 0, 'OpenMC did not exit successfully.' def _cleanup(self): diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py index 9d57bd895..c62eb67df 100644 --- a/tests/test_statepoint_restart/test_statepoint_restart.py +++ b/tests/test_statepoint_restart/test_statepoint_restart.py @@ -15,13 +15,7 @@ class StatepointRestartTestHarness(TestHarness): self._write_results(results) self._compare_results() - self._run_openmc_restart1() - self._test_output_created() - results = self._get_results() - self._write_results(results) - self._compare_results() - - self._run_openmc_restart2() + self._run_openmc_restart() self._test_output_created() results = self._get_results() self._write_results(results) @@ -29,32 +23,20 @@ class StatepointRestartTestHarness(TestHarness): finally: self._cleanup() - def _run_openmc_restart1(self): + def _run_openmc_restart(self): + # Get the number of MPI processes. + if self._opts.mpi_exec: + mpi_procs = self._opts.mpi_np + else: + mpi_procs = 1 + + # Get the name of the statepoint file. statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, '-r', statepoint[0], os.getcwd()], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, '-r', statepoint[0], os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode - assert returncode == 0, 'OpenMC did not exit successfully.' - - def _run_openmc_restart2(self): - statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) - - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, '--restart', statepoint[0], - os.getcwd()], stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, '--restart', statepoint[0], - os.getcwd()], stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode + # Run OpenMC + executor = Executor() + returncode = executor.run_simulation(mpi_procs=mpi_procs, + restart_file=statepoint) assert returncode == 0, 'OpenMC did not exit successfully.' diff --git a/tests/testing_harness.py b/tests/testing_harness.py index dc9d71e08..99f2917d8 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -12,6 +12,7 @@ import numpy as np sys.path.insert(0, '../..') from openmc.statepoint import StatePoint +from openmc.executor import Executor import openmc.particle_restart as pr @@ -37,24 +38,19 @@ class TestHarness(object): def _parse_args(self): parser = OptionParser() - parser.add_option('--mpi_exec', dest='mpi_exec', default='') + parser.add_option('--mpi_exec', dest='mpi_exec', action='store_true', + default=False) parser.add_option('--mpi_np', dest='mpi_np', default='3') - parser.add_option('--exe', dest='exe') (self._opts, self._args) = parser.parse_args() - if self._opts.exe is None: - raise Exception('Must specify OpenMC executable from command line ' - 'with --exe.') def _run_openmc(self): - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, os.getcwd()], - stderr=STDOUT, stdout=PIPE) + if self._opts.mpi_exec: + mpi_procs = self._opts.mpi_np else: - proc = Popen([self._opts.exe, os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode + mpi_procs = 1 + + executor = Executor() + returncode = executor.run_simulation(mpi_procs=mpi_procs) assert returncode == 0, 'OpenMC did not exit successfully.' def _test_output_created(self): @@ -132,31 +128,21 @@ class HashedTestHarness(TestHarness): class PlotTestHarness(TestHarness): """Specialized TestHarness for running OpenMC plotting tests.""" - def execute_test(self): - """Run OpenMC with the appropriate arguments and check the outputs.""" - self._parse_args() - try: - self._run_openmc() - self._test_output_created() - finally: - self._cleanup() + def __init__(self, plot_names): + self._plot_names = plot_names + self._opts = None + self._args = None def _run_openmc(self): - if self._opts.mpi_exec != '': - proc = Popen([self._opts.mpi_exec, '-np', self._opts.mpi_np, - self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - else: - proc = Popen([self._opts.exe, '-p', os.getcwd()], - stderr=STDOUT, stdout=PIPE) - print(proc.communicate()[0]) - returncode = proc.returncode + executor = Executor() + returncode = executor.plot_geometry() assert returncode == 0, 'OpenMC did not exit successfully.' def _test_output_created(self): """Make sure *.ppm has been created.""" - assert os.path.exists(os.path.join(os.getcwd(), '1_plot.ppm')), \ - 'Plot output file does not exist.' + for fname in self._plot_names: + assert os.path.exists(os.path.join(os.getcwd(), fname)), \ + 'Plot output file does not exist.' def _cleanup(self): TestHarness._cleanup(self) @@ -165,6 +151,24 @@ class PlotTestHarness(TestHarness): if os.path.exists(f): os.remove(f) + def _get_results(self): + """Return a string hash of the plot files.""" + # Find the plot files. + plot_files = glob.glob(os.path.join(os.getcwd(), '*.ppm')) + + # Read the plot files. + outstr = bytes() + for fname in plot_files: + with open(fname, 'rb') as fh: + outstr += fh.read() + + # Hash the information and return. + sha512 = hashlib.sha512() + sha512.update(outstr) + outstr = sha512.hexdigest() + + return outstr + class CMFDTestHarness(TestHarness): """Specialized TestHarness for running OpenMC CMFD tests.""" From 09546c2276c379f76fff38fcba4d59f211c56102 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Sun, 28 Jun 2015 13:49:51 -0600 Subject: [PATCH 27/81] Fixed MPI exec error for TestHarness #402 --- tests/.testing_harness.py.swp | Bin 0 -> 24576 bytes tests/test_source_file/test_source_file.py | 2 +- .../test_statepoint_restart.py | 2 +- tests/testing_harness.py | 2 +- 4 files changed, 3 insertions(+), 3 deletions(-) create mode 100644 tests/.testing_harness.py.swp diff --git a/tests/.testing_harness.py.swp b/tests/.testing_harness.py.swp new file mode 100644 index 0000000000000000000000000000000000000000..72fea4fb0b41e21cfcbc7d0873488ef11ba9924f GIT binary patch literal 24576 zcmeI3dyFJS9mg9zKwgKBgkXqCv3Jn3ce8zad!ESRO7Pz59qZl!iF?PSce-Y$Z)duj z?w;G-yW?RLjN%y+6aL{9A({Y+CL#n5&wq>$a;P9tAjU{yf(W9Rs1XJI{;I3GYG!9= z_m;gs#Gd4{JJa?0)vtc_`c?JB;MF^JvP+x~TKK%%vSxOD<*HX!tgw!*wyY%Oal;QL zDX7;caruTpkwLFmmUV;5aNXuOj3&aFbz#JVW_4Z4lQa>3QCg+$#sNhTU)7qL0O_fzC=_5W1)`x5zos3UxZ{O!vBQyt;&l)ne$|KlCu@@Mg{ z&_JPqLIZ^c3Jnw*C^S%LpwK{}fkFd?1_})n8aN3Wa6QZV>KT?5o{7wH{;&4`&!1~q z&w(evG4O401bh~Zfo)(b*Z_vWdEiegE$b)XUT_ci8n^}Q0B3*~&atdV!QJ3y@HtQi z?+0(5ZCS5@r@{T;CU6bd0Q$gb;8gI(vmg^V40eO}faf9mbKn@b3s7CQfRBS6U@dqF zb^JOw0``L)U^`e1e)BHq0DKIT!Rx1^3~&S_U^V#jX_oaW_yITst^sF(7vUIr5*!EL z1h)bY^nnY(Dd0soN1g=tf)osc)4@}4ihLOy0iOaN0B^z(^9FbZJPvLH9{32j3|s_O zgTKQu^F!&JVe-@0*LO|qr<|pA&SIXl8fn7PkhuZ7V)v#UJ6O$ca0jt0O5pJtt4ve; 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literal 0 HcmV?d00001 diff --git a/tests/test_source_file/test_source_file.py b/tests/test_source_file/test_source_file.py index af998ee33..cc146e5c9 100644 --- a/tests/test_source_file/test_source_file.py +++ b/tests/test_source_file/test_source_file.py @@ -67,7 +67,7 @@ class SourceFileTestHarness(TestHarness): def _run_openmc_restart(self): # Get the number of MPI processes. if self._opts.mpi_exec: - mpi_procs = self._opts.mpi_np + mpi_procs = int(self._opts.mpi_np) else: mpi_procs = 1 diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py index c62eb67df..8d960128d 100644 --- a/tests/test_statepoint_restart/test_statepoint_restart.py +++ b/tests/test_statepoint_restart/test_statepoint_restart.py @@ -26,7 +26,7 @@ class StatepointRestartTestHarness(TestHarness): def _run_openmc_restart(self): # Get the number of MPI processes. if self._opts.mpi_exec: - mpi_procs = self._opts.mpi_np + mpi_procs = int(self._opts.mpi_np) else: mpi_procs = 1 diff --git a/tests/testing_harness.py b/tests/testing_harness.py index 99f2917d8..997052cfd 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -45,7 +45,7 @@ class TestHarness(object): def _run_openmc(self): if self._opts.mpi_exec: - mpi_procs = self._opts.mpi_np + mpi_procs = int(self._opts.mpi_np) else: mpi_procs = 1 From dea66bb5f6448e8ecb6ea56f25496a0750b2373c Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Sun, 28 Jun 2015 14:05:18 -0600 Subject: [PATCH 28/81] Removed unnecessary import h5py import logic #403 --- openmc/summary.py | 14 ++++---------- 1 file changed, 4 insertions(+), 10 deletions(-) diff --git a/openmc/summary.py b/openmc/summary.py index f72562081..bb09e6969 100644 --- a/openmc/summary.py +++ b/openmc/summary.py @@ -3,20 +3,14 @@ import numpy as np import openmc -_h5_imported = False - - class Summary(object): def __init__(self, filename): - if not _h5_imported: - try: - import h5py - _h5_imported = True - except ImportError: - msg = 'Unable to import h5py which is needed by openmc.summary' - raise ImportError(msg) + # A user may not have h5py, but they can still use the rest of the + # Python API so we'll only try to import h5py if the user actually inits + # a Summary object. + import h5py openmc.reset_auto_ids() From 5aaf9974e92ad8d74c66a60bb5456ae42e338ed3 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sun, 28 Jun 2015 08:46:50 +0700 Subject: [PATCH 29/81] Use collections.Sequence, numbers.Real, and numbers.Integral for checking for appropriate types. This eliminates the checkvalue module. --- openmc/checkvalue.py | 13 ---- openmc/cmfd.py | 113 +++++++++++++++++----------------- openmc/element.py | 8 ++- openmc/executor.py | 16 ++--- openmc/filter.py | 21 ++++--- openmc/material.py | 23 ++++--- openmc/mesh.py | 49 ++++++++------- openmc/nuclide.py | 11 ++-- openmc/plots.py | 74 +++++++++++----------- openmc/settings.py | 142 ++++++++++++++++++++++--------------------- openmc/surface.py | 55 +++++++++-------- openmc/tallies.py | 29 +++++---- openmc/trigger.py | 9 ++- openmc/universe.py | 118 ++++++++++++++++------------------- 14 files changed, 340 insertions(+), 341 deletions(-) delete mode 100644 openmc/checkvalue.py diff --git a/openmc/checkvalue.py b/openmc/checkvalue.py deleted file mode 100644 index 503e7e24d..000000000 --- a/openmc/checkvalue.py +++ /dev/null @@ -1,13 +0,0 @@ -import numpy as np - - -def is_integer(val): - return isinstance(val, (int, np.int32, np.int64)) - - -def is_float(val): - return isinstance(val, (float, np.float32, np.float64)) - - -def is_string(val): - return isinstance(val, (str, np.str)) diff --git a/openmc/cmfd.py b/openmc/cmfd.py index 7fdde85be..573ade588 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -10,13 +10,18 @@ References """ +from collections import Sequence +from numbers import Real, Integral from xml.etree import ElementTree as ET +import sys import numpy as np -from openmc.checkvalue import * from openmc.clean_xml import * +if sys.version_info[0] >= 3: + basestring = str + class CMFDMesh(object): """A structured Cartesian mesh used for Coarse Mesh Finite Difference (CMFD) @@ -24,26 +29,26 @@ class CMFDMesh(object): Attributes ---------- - lower_left : tuple or list or ndarray + lower_left : Sequence of float The lower-left corner of the structured mesh. If only two coordinates are given, it is assumed that the mesh is an x-y mesh. - upper_right : tuple or list or ndarray + upper_right : Sequence of float The upper-right corner of the structrued mesh. If only two coordinates are given, it is assumed that the mesh is an x-y mesh. - dimension : tuple or list or ndarray + dimension : Sequence of int The number of mesh cells in each direction. - width : tuple or list or ndarray + width : Sequence of float The width of mesh cells in each direction. - energy : tuple or list or ndarray + energy : Sequence of float Energy bins in MeV, listed in ascending order (e.g. [0.0, 0.625e-7, 20.0]) for CMFD tallies and acceleration. If no energy bins are listed, OpenMC automatically assumes a one energy group calculation over the entire energy range. - albedo : tuple or list or ndarray + albedo : Sequence of float Surface ratio of incoming to outgoing partial currents on global boundary conditions. They are listed in the following order: -x +x -y +y -z +z. - map : tuple or list or ndarray + map : Sequence of int An optional acceleration map can be specified to overlay on the coarse mesh spatial grid. If this option is used, a ``1`` is used for a non-accelerated region and a ``2`` is used for an accelerated region. @@ -103,9 +108,9 @@ class CMFDMesh(object): @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list, np.ndarray)): + if not isinstance(lower_left, Sequence): msg = 'Unable to set CMFD Mesh with lower_left {0} which is ' \ - 'not a Python list, tuple or NumPy array'.format(lower_left) + 'not a sequence'.format(lower_left) raise ValueError(msg) elif len(lower_left) != 2 and len(lower_left) != 3: @@ -114,9 +119,9 @@ class CMFDMesh(object): raise ValueError(msg) for coord in lower_left: - if not is_integer(coord) and not is_float(coord): + if not isinstance(coord, Real): msg = 'Unable to set CMFD Mesh with lower_left {0} which is ' \ - 'not an integer or a floating point value'.format(coord) + 'not a real number'.format(coord) raise ValueError(msg) self._lower_left = lower_left @@ -124,9 +129,9 @@ class CMFDMesh(object): @upper_right.setter def upper_right(self, upper_right): - if not isinstance(upper_right, (tuple, list, np.ndarray)): + if not isinstance(upper_right, Sequence): msg = 'Unable to set CMFD Mesh with upper_right {0} which is ' \ - 'not a Python list, tuple or NumPy array'.format(upper_right) + 'not a sequence'.format(upper_right) raise ValueError(msg) if len(upper_right) != 2 and len(upper_right) != 3: @@ -135,18 +140,18 @@ class CMFDMesh(object): raise ValueError(msg) for coord in upper_right: - if not is_integer(coord) and not is_float(coord): + if not isinstance(coord, Real): msg = 'Unable to set CMFD Mesh with upper_right {0} which ' \ - 'is not an integer or floating point value'.format(coord) + 'is not a real number'.format(coord) raise ValueError(msg) self._upper_right = upper_right @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, (tuple, list, np.ndarray)): + if not isinstance(dimension, Sequence): msg = 'Unable to set CMFD Mesh with dimension {0} which is ' \ - 'not a Python list, tuple or NumPy array'.format(dimension) + 'not a sequence'.format(dimension) raise ValueError(msg) elif len(dimension) != 2 and len(dimension) != 3: @@ -155,7 +160,7 @@ class CMFDMesh(object): raise ValueError(msg) for dim in dimension: - if not is_integer(dim): + if not isinstance(dim, Integral): msg = 'Unable to set CMFD Mesh with dimension {0} which ' \ 'is a non-integer'.format(dim) raise ValueError(msg) @@ -165,9 +170,9 @@ class CMFDMesh(object): @width.setter def width(self, width): if width is not None: - if not isinstance(width, (tuple, list, np.ndarray)): + if not isinstance(width, Sequence): msg = 'Unable to set CMFD Mesh with width {0} which ' \ - 'is not a Python list, tuple or NumPy array'.format(width) + 'is not a sequence'.format(width) raise ValueError(msg) if len(width) != 2 and len(width) != 3: @@ -176,24 +181,24 @@ class CMFDMesh(object): raise ValueError(msg) for dim in width: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to set CMFD Mesh with width {0} which is ' \ - 'not an integer or floating point value'.format(width) + 'not a real number'.format(width) raise ValueError(msg) self._width = width @energy.setter def energy(self, energy): - if not isinstance(energy, (tuple, list, np.ndarray)): + if not isinstance(energy, Sequence): msg = 'Unable to set CMFD Mesh energy to {0} which is not ' \ - 'a Python tuple/list or NumPy array'.format(energy) + 'a sequence'.format(energy) raise ValueError(msg) for e in energy: - if not is_integer(e) and not is_float(e): + if not isinstance(e, Real): msg = 'Unable to set CMFD Mesh energy to {0} which is not ' \ - 'an integer or floating point value'.format(e) + 'a real number'.format(e) raise ValueError(msg) elif e < 0: msg = 'Unable to set CMFD Mesh energy to {0} which is ' \ @@ -204,9 +209,9 @@ class CMFDMesh(object): @albedo.setter def albedo(self, albedo): - if not isinstance(albedo, (tuple, list, np.ndarray)): + if not isinstance(albedo, Sequence): msg = 'Unable to set CMFD Mesh albedo to {0} which is not ' \ - 'a Python tuple/list or NumPy array'.format(albedo) + 'a sequence'.format(albedo) raise ValueError(msg) if not len(albedo) == 6: @@ -215,9 +220,9 @@ class CMFDMesh(object): raise ValueError(msg) for a in albedo: - if not is_integer(a) and not is_float(a): + if not isinstance(a, Real): msg = 'Unable to set CMFD Mesh albedo to {0} which is not ' \ - 'an integer or floating point value'.format(a) + 'a real number'.format(a) raise ValueError(msg) elif a < 0 or a > 1: msg = 'Unable to set CMFD Mesh albedo to {0} which is ' \ @@ -229,9 +234,9 @@ class CMFDMesh(object): @map.setter def map(self, map): - if not isinstance(map, (tuple, list, np.ndarray)): + if not isinstance(map, Sequence): msg = 'Unable to set CMFD Mesh map to {0} which is not ' \ - 'a Python tuple/list or NumPy array'.format(map) + 'a sequence'.format(map) raise ValueError(msg) for m in map: @@ -301,7 +306,7 @@ class CMFDFile(object): feedback : bool Indicate or not the CMFD diffusion result is used to adjust the weight of fission source neutrons on the next OpenMC batch. Defaults to False. - gauss_seidel_tolerance : tuple or list or ndarray of float + gauss_seidel_tolerance : Sequence of float Two parameters specifying the absolute inner tolerance and the relative inner tolerance for Gauss-Seidel iterations when performing CMFD. ktol : float @@ -417,7 +422,7 @@ class CMFDFile(object): @begin.setter def begin(self, begin): - if not is_integer(begin): + if not isinstance(begin, Integral): msg = 'Unable to set CMFD begin batch to a non-integer ' \ 'value {0}'.format(begin) raise ValueError(msg) @@ -440,7 +445,7 @@ class CMFDFile(object): @display.setter def display(self, display): - if not is_string(display): + if not isinstance(basestring): msg = 'Unable to set CMFD display to a non-string ' \ 'value'.format(display) raise ValueError(msg) @@ -472,10 +477,9 @@ class CMFDFile(object): @gauss_seidel_tolerance.setter def gauss_seidel_tolerance(self, gauss_seidel_tolerance): - if not isinstance(gauss_seidel_tolerance, (float, list, np.ndarray)): + if not isinstance(gauss_seidel_tolerance, Sequence): msg = 'Unable to set Gauss-Seidel tolerance to {0} which is ' \ - 'not a Python tuple/list or NumPy array'.format( - gauss_seidel_tolerance) + 'not a sequence'.format(gauss_seidel_tolerance) raise ValueError(msg) if len(gauss_seidel_tolerance) != 2: @@ -484,18 +488,18 @@ class CMFDFile(object): raise ValueError(msg) for t in gauss_seidel_tolerance: - if not is_integer(t) and not is_float(t): + if not isinstance(t, Real): msg = 'Unable to set Gauss-Seidel tolerance with {0} which ' \ - 'is not an integer or floating point value'.format(t) + 'is not a real number'.format(t) raise ValueError(msg) self._gauss_seidel_tolerance = gauss_seidel_tolerance @ktol.setter def ktol(self, ktol): - if not is_integer(ktol) and not is_float(ktol): + if not isinstance(ktol, Real): msg = 'Unable to set the eigenvalue tolerance to {0} which is ' \ - 'not an integer or floating point value'.format(ktol) + 'not a real number'.format(ktol) raise ValueError(msg) self._ktol = ktol @@ -511,9 +515,9 @@ class CMFDFile(object): @norm.setter def norm(self, norm): - if not is_integer(norm) and not is_float(norm): + if not isinstance(norm, Real): msg = 'Unable to set the CMFD norm to {0} which is not ' \ - 'an integer or floating point value'.format(norm) + 'a real number'.format(norm) raise ValueError(msg) self._norm = norm @@ -538,41 +542,40 @@ class CMFDFile(object): @shift.setter def shift(self, shift): - if not is_integer(shift) and not is_float(shift): + if not isinstance(shift, Real): msg = 'Unable to set the Wielandt shift to {0} which is ' \ - 'not an integer or floating point value'.format(shift) + 'not a real number'.format(shift) raise ValueError(msg) self._shift = shift @spectral.setter def spectral(self, spectral): - if not is_integer(spectral) and not is_float(spectral): + if not isinstance(spectral, Real): msg = 'Unable to set the spectral radius to {0} which is ' \ - 'not an integer or floating point value'.format(spectral) + 'not a real number'.format(spectral) raise ValueError(msg) self._spectral = spectral @stol.setter def stol(self, stol): - if not is_integer(stol) and not is_float(stol): + if not isinstance(stol, Real): msg = 'Unable to set the fission source tolerance to {0} which ' \ - 'is not an integer or floating point value'.format(stol) + 'is not a real number'.format(stol) raise ValueError(msg) self._stol = stol @tally_reset.setter def tally_reset(self, tally_reset): - if not isinstance(tally_reset, (tuple, list, np.ndarray)): + if not isinstance(tally_reset, Sequence): msg = 'Unable to set tally reset batches to {0} which is ' \ - 'not a Python tuple/list or NumPy array'.format( - tally_reset) + 'not a sequence'.format(tally_reset) raise ValueError(msg) for t in tally_reset: - if not is_integer(t): + if not isinstance(t, Integral): msg = 'Unable to set tally reset batch to {0} which ' \ 'is not an integer'.format(t) raise ValueError(msg) diff --git a/openmc/element.py b/openmc/element.py index 9539fd1c5..b7c3c8896 100644 --- a/openmc/element.py +++ b/openmc/element.py @@ -1,4 +1,6 @@ -from openmc.checkvalue import * +import sys +if sys.version_info[0] >= 3: + basestring = str class Element(object): @@ -59,7 +61,7 @@ class Element(object): @xs.setter def xs(self, xs): - if not is_string(xs): + if not isinstance(xs, basestring): msg = 'Unable to set cross-section identifier xs for Element ' \ 'with a non-string value {0}'.format(xs) raise ValueError(msg) @@ -68,7 +70,7 @@ class Element(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Element with a non-string ' \ 'value {0}'.format(name) raise ValueError(msg) diff --git a/openmc/executor.py b/openmc/executor.py index ed3ec14ae..b67d7873e 100644 --- a/openmc/executor.py +++ b/openmc/executor.py @@ -1,8 +1,10 @@ from __future__ import print_function import subprocess +from numbers import Integral import os - -from openmc.checkvalue import * +import sys +if sys.version_info[0] >= 3: + basestring = str class Executor(object): @@ -39,7 +41,7 @@ class Executor(object): @working_directory.setter def working_directory(self, working_directory): - if not is_string(working_directory): + if not isinstance(working_directory, basestring): msg = 'Unable to set Executor\'s working directory to {0} ' \ 'since it is not a string'.format(working_directory) raise ValueError(msg) @@ -83,22 +85,22 @@ class Executor(object): post_args = ' ' pre_args = '' - if is_integer(particles) and particles > 0: + if isinstance(particles, Integral) and particles > 0: post_args += '-n {0} '.format(particles) - if is_integer(threads) and threads > 0: + if isinstance(threads, Integral) and threads > 0: post_args += '-s {0} '.format(threads) if geometry_debug: post_args += '-g ' - if is_string(restart_file): + if isinstance(restart_file, basestring): post_args += '-r {0} '.format(restart_file) if tracks: post_args += '-t' - if is_integer(mpi_procs) and mpi_procs > 1: + if isinstance(mpi_procs, Integral) and mpi_procs > 1: pre_args += 'mpirun -n {0} '.format(mpi_procs) command = pre_args + 'openmc ' + post_args diff --git a/openmc/filter.py b/openmc/filter.py index 0cef6493e..2a92dfbd6 100644 --- a/openmc/filter.py +++ b/openmc/filter.py @@ -1,7 +1,8 @@ +from collections import Sequence import copy +from numbers import Real, Integral from openmc import Mesh -from openmc.checkvalue import * from openmc.constants import * @@ -15,7 +16,7 @@ class Filter(object): The type of the tally filter. Acceptable values are "universe", "material", "cell", "cellborn", "surface", "mesh", "energy", "energyout", and "distribcell". - bins : int or list of int or list of float or ndarray + bins : int or Sequence of int or Sequence of float The bins for the filter. This takes on different meaning for different filters. @@ -23,7 +24,7 @@ class Filter(object): ---------- type : str The type of the tally filter. - bins : int or list of int or list of float or ndarray + bins : int or Sequence of int or Sequence of float The bins for the filter """ @@ -122,7 +123,7 @@ class Filter(object): raise ValueError(msg) # If the bin edge is a single value, it is a Cell, Material, etc. ID - if not isinstance(bins, (tuple, list, np.ndarray)): + if not isinstance(bins, Sequence): bins = [bins] # If the bins are in a collection, convert it to a list @@ -132,7 +133,7 @@ class Filter(object): if self._type in ['cell', 'cellborn', 'surface', 'material', 'universe', 'distribcell']: for edge in bins: - if not is_integer(edge): + if not isinstance(edge, Integral): msg = 'Unable to add bin "{0}" to a {1} Filter since ' \ 'it is a non-integer'.format(edge, self._type) raise ValueError(msg) @@ -143,7 +144,7 @@ class Filter(object): elif self._type in ['energy', 'energyout']: for edge in bins: - if not is_integer(edge) and not is_float(edge): + if not isinstance(edge, Real): msg = 'Unable to add bin edge "{0}" to a {1} Filter ' \ 'since it is a non-integer or floating point ' \ 'value'.format(edge, self._type) @@ -167,7 +168,7 @@ class Filter(object): msg = 'Unable to add bins "{0}" to a mesh Filter since ' \ 'only a single mesh can be used per tally'.format(bins) raise ValueError(msg) - elif not is_integer(bins[0]): + elif not isinstance(bins[0], Integral): msg = 'Unable to add bin "{0}" to mesh Filter since it ' \ 'is a non-integer'.format(bins[0]) raise ValueError(msg) @@ -182,7 +183,7 @@ class Filter(object): # FIXME @num_bins.setter def num_bins(self, num_bins): - if not is_integer(num_bins) or num_bins < 0: + if not isinstance(num_bins, Integral) or num_bins < 0: msg = 'Unable to set the number of bins "{0}" for a {1} Filter ' \ 'since it is not a positive ' \ 'integer'.format(num_bins, self._type) @@ -203,7 +204,7 @@ class Filter(object): @offset.setter def offset(self, offset): - if not is_integer(offset): + if not isinstance(offset, Integral): msg = 'Unable to set offset "{0}" for a {1} Filter since it is a ' \ 'non-integer value'.format(offset, self._type) raise ValueError(msg) @@ -212,7 +213,7 @@ class Filter(object): @stride.setter def stride(self, stride): - if not is_integer(stride): + if not isinstance(stride, Integral): msg = 'Unable to set stride "{0}" for a {1} Filter since it is a ' \ 'non-integer value'.format(stride, self._type) raise ValueError(msg) diff --git a/openmc/material.py b/openmc/material.py index 24ffc2922..56bd2414c 100644 --- a/openmc/material.py +++ b/openmc/material.py @@ -1,10 +1,13 @@ -from collections import MappingView +from collections import Sequence from copy import deepcopy +from numbers import Real, Integral import warnings from xml.etree import ElementTree as ET +import sys +if sys.version_info[0] >= 3: + basestring = str import openmc -from openmc.checkvalue import * from openmc.clean_xml import * @@ -117,7 +120,7 @@ class Material(object): AUTO_MATERIAL_ID += 1 # Check that the ID is an integer and wasn't already used - elif not is_integer(material_id): + elif not isinstance(material_id, Integral): msg = 'Unable to set a non-integer Material ' \ 'ID {0}'.format(material_id) raise ValueError(msg) @@ -138,7 +141,7 @@ class Material(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Material ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) raise ValueError(msg) @@ -183,7 +186,7 @@ class Material(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not is_string(filename) and filename is not None: + if not isinstance(filename, basestring) and filename is not None: msg = 'Unable to add OTF material file to Material ID={0} with a ' \ 'non-string name {1}'.format(self._id, filename) raise ValueError(msg) @@ -315,12 +318,12 @@ class Material(object): """ - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to add an S(a,b) table to Material ID={0} with a ' \ 'non-string table name {1}'.format(self._id, name) raise ValueError(msg) - if not is_string(xs): + if not isinstance(xs, basestring): msg = 'Unable to add an S(a,b) table to Material ID={0} with a ' \ 'non-string cross-section identifier {1}'.format(self._id, xs) raise ValueError(msg) @@ -523,7 +526,7 @@ class MaterialsFile(object): @default_xs.setter def default_xs(self, xs): - if not is_string(xs): + if not isinstance(xs, basestring): msg = 'Unable to set default xs to a non-string value'.format(xs) raise ValueError(msg) @@ -556,9 +559,9 @@ class MaterialsFile(object): """ - if not isinstance(materials, (tuple, list, MappingView)): + if not isinstance(materials, Sequence): msg = 'Unable to create OpenMC materials.xml file from {0} which ' \ - 'is not a Python tuple/list'.format(materials) + 'is not a sequence'.format(materials) raise ValueError(msg) for material in materials: diff --git a/openmc/mesh.py b/openmc/mesh.py index 6253835ad..13a9c46db 100644 --- a/openmc/mesh.py +++ b/openmc/mesh.py @@ -1,8 +1,11 @@ +from collections import Sequence import copy +from numbers import Real, Integral from xml.etree import ElementTree as ET +import sys -from openmc.checkvalue import * - +if sys.version_info[0] >= 3: + basestring = str # "Static" variable for auto-generated and Mesh IDs AUTO_MESH_ID = 10000 @@ -31,15 +34,15 @@ class Mesh(object): Name of the mesh type : str Type of the mesh - dimension : tuple or list or ndarray + dimension : Sequnce of int The number of mesh cells in each direction. - lower_left : tuple or list or ndarray + lower_left : Seuqnce of float The lower-left corner of the structured mesh. If only two coordinate are given, it is assumed that the mesh is an x-y mesh. - upper_right : tuple or list or ndarray + upper_right : Sequence of float The upper-right corner of the structrued mesh. If only two coordinate are given, it is assumed that the mesh is an x-y mesh. - width : tuple or list or ndarray + width : Sequence of float The width of mesh cells in each direction. """ @@ -137,7 +140,7 @@ class Mesh(object): AUTO_MESH_ID += 1 # Check that the ID is an integer and wasn't already used - elif not is_integer(mesh_id): + elif not isinstance(mesh_id, Integral): msg = 'Unable to set a non-integer Mesh ID {0}'.format(mesh_id) raise ValueError(msg) @@ -151,7 +154,7 @@ class Mesh(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Mesh ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) raise ValueError(msg) @@ -160,7 +163,7 @@ class Mesh(object): @type.setter def type(self, type): - if not is_string(type): + if not isinstance(type, basestring): msg = 'Unable to set Mesh ID={0} for type {1} which is not ' \ 'a string'.format(self._id, type) raise ValueError(msg) @@ -174,10 +177,9 @@ class Mesh(object): @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, (tuple, list, np.ndarray)): + if not isinstance(dimension, Sequence): msg = 'Unable to set Mesh ID={0} with dimension {1} which is ' \ - 'not a Python list, tuple or NumPy ' \ - 'array'.format(self._id, dimension) + 'not a sequence'.format(self._id, dimension) raise ValueError(msg) elif len(dimension) != 2 and len(dimension) != 3: msg = 'Unable to set Mesh ID={0} with dimension {1} since it ' \ @@ -185,7 +187,7 @@ class Mesh(object): raise ValueError(msg) for dim in dimension: - if not is_integer(dim): + if not isinstance(dim, Integral): msg = 'Unable to set Mesh ID={0} with dimension {1} which ' \ 'is a non-integer'.format(self._id, dim) raise ValueError(msg) @@ -194,10 +196,9 @@ class Mesh(object): @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list, np.ndarray)): + if not isinstance(lower_left, Sequence): msg = 'Unable to set Mesh ID={0} with lower_left {1} which is ' \ - 'not a Python list, tuple or NumPy ' \ - 'array'.format(self._id, lower_left) + 'not a sequence'.format(self._id, lower_left) raise ValueError(msg) elif len(lower_left) != 2 and len(lower_left) != 3: @@ -206,7 +207,7 @@ class Mesh(object): raise ValueError(msg) for coord in lower_left: - if not is_integer(coord) and not is_float(coord): + if not isinstance(coord, Real): msg = 'Unable to set Mesh ID={0} with lower_left {1} which ' \ 'is neither neither an integer nor a floating point ' \ 'value'.format(self._id, coord) @@ -216,10 +217,9 @@ class Mesh(object): @upper_right.setter def upper_right(self, upper_right): - if not isinstance(upper_right, (tuple, list, np.ndarray)): + if not isinstance(upper_right, Sequence): msg = 'Unable to set Mesh ID={0} with upper_right {1} which ' \ - 'is not a Python list, tuple or NumPy ' \ - 'array'.format(self._id, upper_right) + 'is not a sequence'.format(self._id, upper_right) raise ValueError(msg) if len(upper_right) != 2 and len(upper_right) != 3: @@ -228,7 +228,7 @@ class Mesh(object): raise ValueError(msg) for coord in upper_right: - if not is_integer(coord) and not is_float(coord): + if not isinstance(coord, Real): msg = 'Unable to set Mesh ID={0} with upper_right {1} which ' \ 'is neither an integer nor a floating point ' \ 'value'.format(self._id, coord) @@ -239,10 +239,9 @@ class Mesh(object): @width.setter def width(self, width): if width is not None: - if not isinstance(width, (tuple, list, np.ndarray)): + if not isinstance(width, Sequence): msg = 'Unable to set Mesh ID={0} with width {1} which ' \ - 'is not a Python list, tuple or NumPy ' \ - 'array'.format(self._id, width) + 'is not a sequence'.format(self._id, width) raise ValueError(msg) if len(width) != 2 and len(width) != 3: @@ -251,7 +250,7 @@ class Mesh(object): raise ValueError(msg) for dim in width: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to set Mesh ID={0} with width {1} which is ' \ 'neither an integer nor a floating point ' \ 'value'.format(self._id, width) diff --git a/openmc/nuclide.py b/openmc/nuclide.py index 65a2abfaf..594a3d511 100644 --- a/openmc/nuclide.py +++ b/openmc/nuclide.py @@ -1,4 +1,7 @@ -from openmc.checkvalue import * +from numbers import Integral +import sys +if sys.version_info[0] >= 3: + basestring = str class Nuclide(object): @@ -68,7 +71,7 @@ class Nuclide(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Nuclide with a non-string ' \ 'value {0}'.format(name) raise ValueError(msg) @@ -77,7 +80,7 @@ class Nuclide(object): @xs.setter def xs(self, xs): - if not is_string(xs): + if not isinstance(xs, basestring): msg = 'Unable to set cross-section identifier xs for Nuclide ' \ 'with a non-string value {0}'.format(xs) raise ValueError(msg) @@ -86,7 +89,7 @@ class Nuclide(object): @zaid.setter def zaid(self, zaid): - if not is_integer(zaid): + if not isinstance(zaid, Integral): msg = 'Unable to set zaid for Nuclide ' \ 'with a non-integer {0}'.format(zaid) raise ValueError(msg) diff --git a/openmc/plots.py b/openmc/plots.py index a2365b392..e0c076eda 100644 --- a/openmc/plots.py +++ b/openmc/plots.py @@ -1,10 +1,14 @@ +from collections import Sequence +from numbers import Real, Integral from xml.etree import ElementTree as ET +import sys import numpy as np -from openmc.checkvalue import * from openmc.clean_xml import * +if sys.version_info[0] >= 3: + basestring = str # A static variable for auto-generated Plot IDs AUTO_PLOT_ID = 10000 @@ -35,9 +39,9 @@ class Plot(object): Unique identifier name : str Name of the plot - width : tuple or list or ndarray + width : Sequence of float Width of the plot in each basis direction - pixels : tuple or list or ndarray + pixels : Sequence of int Number of pixels to use in each basis direction origin : tuple or list of ndarray Origin (center) of the plot @@ -51,9 +55,9 @@ class Plot(object): The basis directions for the plot background : tuple or list of ndarray Color of the background defined by RGB - mask_components : tuple or list or ndarray + mask_components : Sequence of int Unique id numbers of the cells or materials to plot - mask_background : tuple or list or ndarray + mask_background : Sequence of int Color to apply to all cells/materials not listed in mask_components defined by RGB col_spec : dict @@ -138,7 +142,7 @@ class Plot(object): AUTO_PLOT_ID += 1 # Check that the ID is an integer and wasn't already used - elif not is_integer(plot_id): + elif not isinstance(plot_id, Integral): msg = 'Unable to set a non-integer Plot ID {0}'.format(plot_id) raise ValueError(msg) @@ -153,7 +157,7 @@ class Plot(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Plot ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) raise ValueError(msg) @@ -163,9 +167,9 @@ class Plot(object): @width.setter def width(self, width): - if not isinstance(width, (tuple, list, np.ndarray)): + if not isinstance(width, Sequence): msg = 'Unable to create Plot ID={0} with width {1} which is not ' \ - 'a Python tuple/list or NumPy array'.format(self._id, width) + 'a sequence'.format(self._id, width) raise ValueError(msg) elif len(width) != 2 and len(width) != 3: @@ -174,7 +178,7 @@ class Plot(object): raise ValueError(msg) for dim in width: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to create Plot ID={0} with width {1} since ' \ 'each element must be a floating point value or ' \ 'integer'.format(self._id, width) @@ -184,9 +188,9 @@ class Plot(object): @origin.setter def origin(self, origin): - if not isinstance(origin, (tuple, list, np.ndarray)): + if not isinstance(origin, Sequence): msg = 'Unable to create Plot ID={0} with origin {1} which is not ' \ - 'a Python tuple/list or NumPy array'.format(self._id, origin) + 'a sequnce'.format(self._id, origin) raise ValueError(msg) elif len(origin) != 3: @@ -195,7 +199,7 @@ class Plot(object): raise ValueError(msg) for dim in origin: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to create Plot ID={0} with origin {1} since ' \ 'each element must be a floating point value or ' \ 'integer'.format(self._id, origin) @@ -205,9 +209,9 @@ class Plot(object): @pixels.setter def pixels(self, pixels): - if not isinstance(pixels, (tuple, list, np.ndarray)): + if not isinstance(pixels, Sequence): msg = 'Unable to create Plot ID={0} with pixels {1} which is not ' \ - 'a Python tuple/list or NumPy array'.format(self._id, pixels) + 'not a sequence'.format(self._id, pixels) raise ValueError(msg) elif len(pixels) != 2 and len(pixels) != 3: @@ -216,7 +220,7 @@ class Plot(object): raise ValueError(msg) for dim in pixels: - if not is_integer(dim): + if not isinstance(dim, Integral): msg = 'Unable to create Plot ID={0} with pixel value {1} ' \ 'which is not an integer'.format(self._id, dim) raise ValueError(msg) @@ -230,7 +234,7 @@ class Plot(object): @filename.setter def filename(self, filename): - if not is_string(filename): + if not isinstance(filename, basestring): msg = 'Unable to create Plot ID={0} with filename {1} which is ' \ 'not a string'.format(self._id, filename) raise ValueError(msg) @@ -239,7 +243,7 @@ class Plot(object): @color.setter def color(self, color): - if not is_string(color): + if not isinstance(color, basestring): msg = 'Unable to create Plot ID={0} with color {1} which is not ' \ 'a string'.format(self._id, color) raise ValueError(msg) @@ -253,7 +257,7 @@ class Plot(object): @type.setter def type(self, type): - if not is_string(type): + if not isinstance(type, basestring): msg = 'Unable to create Plot ID={0} with type {1} which is not ' \ 'a string'.format(self._id, type) raise ValueError(msg) @@ -267,7 +271,7 @@ class Plot(object): @basis.setter def basis(self, basis): - if not is_string(basis): + if not isinstance(basis, basestring): msg = 'Unable to create Plot ID={0} with basis {1} which is not ' \ 'a string'.format(self._id, basis) raise ValueError(msg) @@ -281,10 +285,9 @@ class Plot(object): @background.setter def background(self, background): - if not isinstance(background, (tuple, list, np.ndarray)): + if not isinstance(background, Sequence): msg = 'Unable to create Plot ID={0} with background {1} ' \ - 'which is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, background) + 'which is not a sequence'.format(self._id, background) raise ValueError(msg) elif len(background) != 3: @@ -294,7 +297,7 @@ class Plot(object): raise ValueError(msg) for rgb in background: - if not is_integer(rgb): + if not isinstance(rgb, Integral): msg = 'Unable to create Plot ID={0} with background RGB ' \ 'value {1} which is not an integer'.format(self._id, rgb) raise ValueError(msg) @@ -315,7 +318,7 @@ class Plot(object): raise ValueError(msg) for key in col_spec: - if not is_integer(key): + if not isinstance(key, Integral): msg = 'Unable to create Plot ID={0} with col_spec ID {1} ' \ 'which is not an integer'.format(self._id, key) raise ValueError(msg) @@ -325,10 +328,9 @@ class Plot(object): 'which is less than 0'.format(self._id, key) raise ValueError(msg) - elif not isinstance(col_spec[key], (tuple, list, np.ndarray)): - msg = 'Unable to create Plot ID={0} with col_spec RGB ' \ - 'values {1} which is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, col_spec[key]) + elif not isinstance(col_spec[key], Sequence): + msg = 'Unable to create Plot ID={0} with col_spec RGB values' \ + ' {1} which is not a sequence'.format(self._id, col_spec[key]) raise ValueError(msg) elif len(col_spec[key]) != 3: @@ -341,14 +343,13 @@ class Plot(object): @mask_componenets.setter def mask_components(self, mask_components): - if not isinstance(mask_components, (list, tuple, np.ndarray)): + if not isinstance(mask_components, Sequence): msg = 'Unable to create Plot ID={0} with mask components {1} ' \ - 'which is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, mask_components) + 'which is not a sequence'.format(self._id, mask_components) raise ValueError(msg) for component in mask_components: - if not is_integer(component): + if not isinstance(component, Integral): msg = 'Unable to create Plot ID={0} with mask component {1} ' \ 'which is not an integer'.format(self._id, component) raise ValueError(msg) @@ -362,10 +363,9 @@ class Plot(object): @mask_background.setter def mask_background(self, mask_background): - if not isinstance(mask_background, (list, tuple, np.ndarray)): + if not isinstance(mask_background, Sequence): msg = 'Unable to create Plot ID={0} with mask background {1} ' \ - 'which is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, mask_background) + 'which is not a sequence'.format(self._id, mask_background) raise ValueError(msg) elif len(mask_background) != 3 and len(mask_background) != 0: @@ -376,7 +376,7 @@ class Plot(object): for rgb in mask_background: - if not is_integer(rgb): + if not isinstance(rgb, Integral): msg = 'Unable to create Plot ID={0} with mask background RGB ' \ 'value {1} which is not an integer'.format(self._id, rgb) raise ValueError(msg) diff --git a/openmc/settings.py b/openmc/settings.py index d3ac7f865..328760625 100644 --- a/openmc/settings.py +++ b/openmc/settings.py @@ -1,13 +1,18 @@ -import collections +from collections import Sequence +from numbers import Real, Integral import warnings from xml.etree import ElementTree as ET +import sys import numpy as np -from openmc.checkvalue import * from openmc.clean_xml import * +if sys.version_info[0] >= 3: + basestring = str + + class SettingsFile(object): """Settings file used for an OpenMC simulation. Corresponds directly to the settings.xml input file. @@ -38,11 +43,11 @@ class SettingsFile(object): Path to write output to verbosity : int Verbosity during simulation between 1 and 10 - statepoint_batches : tuple or list or ndarray + statepoint_batches : Sequence of int List of batches at which to write statepoint files statepoint_interval : int Number of batches after which a new statepoint file should be written - sourcepoint_batches : tuple or list or ndarray + sourcepoint_batches : Sequence of int List of batches at which to write source files sourcepoint_interval : int Number of batches after which a new source file should be written @@ -395,7 +400,7 @@ class SettingsFile(object): @batches.setter def batches(self, batches): - if not is_integer(batches): + if not isinstance(batches, Integral): msg = 'Unable to set batches to a non-integer ' \ 'value {0}'.format(batches) raise ValueError(msg) @@ -409,7 +414,7 @@ class SettingsFile(object): @generations_per_batch.setter def generations_per_batch(self, generations_per_batch): - if not is_integer(generations_per_batch): + if not isinstance(generations_per_batch, Integral): msg = 'Unable to set generations per batch to a non-integer ' \ 'value {0}'.format(generations_per_batch) raise ValueError(msg) @@ -423,7 +428,7 @@ class SettingsFile(object): @inactive.setter def inactive(self, inactive): - if not is_integer(inactive): + if not isinstance(inactive, Integral): msg = 'Unable to set inactive batches to a non-integer ' \ 'value {0}'.format(inactive) raise ValueError(msg) @@ -437,7 +442,7 @@ class SettingsFile(object): @particles.setter def particles(self, particles): - if not is_integer(particles): + if not isinstance(particles, Integral): msg = 'Unable to set particles to a non-integer ' \ 'value {0}'.format(particles) raise ValueError(msg) @@ -471,7 +476,7 @@ class SettingsFile(object): 'does not have a "threshold" key'.format(keff_trigger) raise ValueError(msg) - elif not is_float(keff_trigger['threshold']): + elif not isinstance(keff_trigger['threshold'], Real): msg = 'Unable to set a trigger on keff with ' \ 'threshold {0}'.format(keff_trigger['threshold']) raise ValueError(msg) @@ -480,7 +485,7 @@ class SettingsFile(object): @source_file.setter def source_file(self, source_file): - if not is_string(source_file): + if not isinstance(source_file, basestring): msg = 'Unable to set source file to a non-string ' \ 'value {0}'.format(source_file) raise ValueError(msg) @@ -499,7 +504,7 @@ class SettingsFile(object): distribution samples locations from a "box" distribution but only locations in fissionable materials are accepted. A "point" spatial distribution has coordinates specified by a triplet. - params : tuple or list or ndarray + params : Sequence of float For a "box" or "fission" spatial distribution, ``params`` should be given as six real numbers, the first three of which specify the lower-left corner of a parallelepiped and the last three of which @@ -512,7 +517,7 @@ class SettingsFile(object): """ - if not is_string(stype): + if not isinstance(stype, basestring): msg = 'Unable to set source space type to a non-string ' \ 'value {0}'.format(stype) raise ValueError(msg) @@ -522,9 +527,9 @@ class SettingsFile(object): 'box or point'.format(stype) raise ValueError(msg) - elif not isinstance(params, (tuple, list, np.ndarray)): + elif not isinstance(params, Sequence): msg = 'Unable to set source space parameters to {0} since it is ' \ - 'not a Python tuple, list or NumPy array'.format(params) + 'not a sequence'.format(params) raise ValueError(msg) elif stype in ['box', 'fission'] and len(params) != 6: @@ -539,9 +544,9 @@ class SettingsFile(object): raise ValueError(msg) for param in params: - if not is_integer(param) and not is_float(param): + if not isinstance(param, Real): msg = 'Unable to set source space parameters to {0} since it ' \ - 'is not an integer or floating point value'.format(param) + 'is not a real number'.format(param) raise ValueError(msg) self._source_space_type = stype @@ -558,7 +563,7 @@ class SettingsFile(object): site is isotropic if the "isotropic" option is given. The angle of the particle emitted from a source site is the direction specified in ``params`` if the "monodirectional" option is given. - params : tuple or list or ndarray + params : Sequence of float For an "isotropic" angular distribution, ``params`` should not be specified. @@ -568,7 +573,7 @@ class SettingsFile(object): """ - if not is_string(stype): + if not isinstance(stype, basestring): msg = 'Unable to set source angle type to a non-string ' \ 'value {0}'.format(stype) raise ValueError(msg) @@ -578,9 +583,9 @@ class SettingsFile(object): 'isotropic or monodirectional'.format(stype) raise ValueError(msg) - elif not isinstance(params, (tuple, list, np.ndarray)): + elif not isinstance(params, Sequence): msg = 'Unable to set source angle parameters to {0} since it is ' \ - 'not a Python list/tuple or NumPy array'.format(params) + 'not a sequence'.format(params) raise ValueError(msg) elif stype == 'isotropic' and params is not None: @@ -595,9 +600,9 @@ class SettingsFile(object): raise ValueError(msg) for param in params: - if not is_integer(param) and not is_float(param): + if not isinstance(param, Real): msg = 'Unable to set source angle parameters to {0} since it ' \ - 'is not an integer or floating point value'.format(param) + 'is not a real number'.format(param) raise ValueError(msg) self._source_angle_type = stype @@ -615,7 +620,7 @@ class SettingsFile(object): whose energy is sampled from a Watt fission spectrum. The "maxwell" option produce source sites whose energy is sampled from a Maxwell fission spectrum. - params : tuple or list or ndarray + params : Sequence of float For a "monoenergetic" energy distribution, ``params`` should be given as the energy in MeV of the source sites. @@ -629,7 +634,7 @@ class SettingsFile(object): """ - if not is_string(stype): + if not isinstance(stype, basestring): msg = 'Unable to set source energy type to a non-string ' \ 'value {0}'.format(stype) raise ValueError(msg) @@ -639,9 +644,9 @@ class SettingsFile(object): 'monoenergetic, watt or maxwell'.format(stype) raise ValueError(msg) - elif not isinstance(params, (tuple, list, np.ndarray)): + elif not isinstance(params, Sequence): msg = 'Unable to set source energy params to {0} since it ' \ - 'is not a Python list/tuple or NumPy array'.format(params) + 'is not a sequence'.format(params) raise ValueError(msg) elif stype == 'monoenergetic' and not len(params) != 1: @@ -662,10 +667,9 @@ class SettingsFile(object): raise ValueError(msg) for param in params: - if not is_integer(param) and not is_float(param): + if not isinstance(param, Real): msg = 'Unable to set source energy params to {0} ' \ - 'since it is not an integer or floating point ' \ - 'value'.format(param) + 'since it is not a real number'.format(param) raise ValueError(msg) self._source_energy_type = stype @@ -694,7 +698,7 @@ class SettingsFile(object): @output_path.setter def output_path(self, output_path): - if not is_string(output_path): + if not isinstance(output_path, basestring): msg = 'Unable to set output path to non-string ' \ 'value {0}'.format(output_path) raise ValueError(msg) @@ -703,7 +707,7 @@ class SettingsFile(object): @verbosity.setter def verbosity(self, verbosity): - if not is_integer(verbosity): + if not isinstance(verbosity, Integral): msg = 'Unable to set verbosity to non-integer ' \ 'value {0}'.format(verbosity) raise ValueError(msg) @@ -717,13 +721,13 @@ class SettingsFile(object): @statepoint_batches.setter def statepoint_batches(self, batches): - if not isinstance(batches, (tuple, list, np.ndarray)): - msg = 'Unable to set statepoint batches to {0} which is not a ' \ - 'Python tuple/list or NumPy array'.format(batches) + if not isinstance(batches, Sequence): + msg = 'Unable to set statepoint batches to {0} which is not ' \ + 'a sequnce'.format(batches) raise ValueError(msg) for batch in batches: - if not is_integer(batch): + if not isinstance(batch, Integral): msg = 'Unable to set statepoint batches with non-integer ' \ 'value {0}'.format(batch) raise ValueError(msg) @@ -737,7 +741,7 @@ class SettingsFile(object): @statepoint_interval.setter def statepoint_interval(self, interval): - if not is_integer(interval): + if not isinstance(interval, Integral): msg = 'Unable to set statepoint interval to non-integer ' \ 'value {0}'.format(interval) raise ValueError(msg) @@ -746,13 +750,13 @@ class SettingsFile(object): @sourcepoint_batches.setter def sourcepoint_batches(self, batches): - if not isinstance(batches, (tuple, list, np.ndarray)): + if not isinstance(batches, Sequence): msg = 'Unable to set sourcepoint batches to {0} which is ' \ - 'not a Python tuple/list or NumPy array'.format(batches) + 'not a sequence'.format(batches) raise ValueError(msg) for batch in batches: - if not is_integer(batch): + if not isinstance(batch, Integral): msg = 'Unable to set sourcepoint batches with non-integer ' \ 'value {0}'.format(batch) raise ValueError(msg) @@ -766,7 +770,7 @@ class SettingsFile(object): @sourcepoint_interval.setter def sourcepoint_interval(self, interval): - if not is_integer(interval): + if not isinstance(interval, Integral): msg = 'Unable to set sourcepoint interval to non-integer ' \ 'value {0}'.format(interval) raise ValueError(msg) @@ -811,7 +815,7 @@ class SettingsFile(object): @cross_sections.setter def cross_sections(self, cross_sections): - if not is_string(cross_sections): + if not isinstance(cross_sections, basestring): msg = 'Unable to set cross sections to non-string ' \ 'value {0}'.format(cross_sections) raise ValueError(msg) @@ -847,7 +851,7 @@ class SettingsFile(object): @seed.setter def seed(self, seed): - if not is_integer(seed): + if not isinstance(seed, Integral): msg = 'Unable to set seed to non-integer value {0}'.format(seed) raise ValueError(msg) @@ -868,7 +872,7 @@ class SettingsFile(object): @weight.setter def weight(self, weight): - if not is_float(weight): + if not isinstance(weight, Real): msg = 'Unable to set weight cutoff to non-floating point ' \ 'value {0}'.format(weight) raise ValueError(msg) @@ -882,7 +886,7 @@ class SettingsFile(object): @weight_avg.setter def weight_avg(self, weight_avg): - if not is_float(weight_avg): + if not isinstance(weight_avg, Real): msg = 'Unable to set weight avg. to non-floating point ' \ 'value {0}'.format(weight_avg) raise ValueError(msg) @@ -895,9 +899,9 @@ class SettingsFile(object): @entropy_dimension.setter def entropy_dimension(self, dimension): - if not isinstance(dimension, (tuple, list)): + if not isinstance(dimension, Sequence): msg = 'Unable to set entropy mesh dimension to {0} which is ' \ - 'not a Python tuple or list'.format(dimension) + 'not a sequence'.format(dimension) raise ValueError(msg) elif len(dimension) != 3: @@ -906,7 +910,7 @@ class SettingsFile(object): raise ValueError(msg) for dim in dimension: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to set entropy mesh dimension to a ' \ 'non-integer or floating point value {0}'.format(dim) raise ValueError(msg) @@ -915,9 +919,9 @@ class SettingsFile(object): @entropy_lower_left.setter def entropy_lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list)): + if not isinstance(lower_left, Sequence): msg = 'Unable to set entropy mesh lower left corner to {0} which ' \ - 'is not a Python tuple or list'.format(lower_left) + 'is not a sequence'.format(lower_left) raise ValueError(msg) elif len(lower_left) != 3: @@ -926,7 +930,7 @@ class SettingsFile(object): raise ValueError(msg) for coord in lower_left: - if not is_integer(coord) and not is_float(coord): + if not isinstance(coord, Real): msg = 'Unable to set entropy mesh lower left corner to a ' \ 'non-integer or floating point value {0}'.format(coord) raise ValueError(msg) @@ -935,9 +939,9 @@ class SettingsFile(object): @entropy_upper_right.setter def entropy_upper_right(self, upper_right): - if not isinstance(upper_right, (tuple, list)): + if not isinstance(upper_right, Sequence): msg = 'Unable to set entropy mesh upper right corner to {0} ' \ - 'which is not a Python tuple or list'.format(upper_right) + 'which is not a sequence'.format(upper_right) raise ValueError(msg) elif len(upper_right) < 3 or len(upper_right) > 3: @@ -946,7 +950,7 @@ class SettingsFile(object): raise ValueError(msg) for coord in upper_right: - if not is_integer(coord) and not is_float(coord): + if not isinstance(coord, Real): msg = 'Unable to set entropy mesh upper right corner to a ' \ 'non-integer or floating point value {0}'.format(coord) raise ValueError(msg) @@ -964,7 +968,7 @@ class SettingsFile(object): @trigger_max_batches.setter def trigger_max_batches(self, trigger_max_batches): - if not is_integer(trigger_max_batches): + if not isinstance(trigger_max_batches, Integral): msg = 'Unable to set trigger max batches to a non-integer ' \ 'value {0}'.format(trigger_max_batches) raise ValueError(msg) @@ -978,7 +982,7 @@ class SettingsFile(object): @trigger_batch_interval.setter def trigger_batch_interval(self, trigger_batch_interval): - if not is_integer(trigger_batch_interval): + if not isinstance(trigger_batch_interval, Integral): msg = 'Unable to set trigger batch interval to a non-integer ' \ 'value {0}'.format(trigger_batch_interval) raise ValueError(msg) @@ -1001,7 +1005,7 @@ class SettingsFile(object): @threads.setter def threads(self, threads): - if not is_integer(threads): + if not isinstance(threads, Integral): msg = 'Unable to set the threads to a non-integer ' \ 'value {0}'.format(threads) raise ValueError(msg) @@ -1073,9 +1077,9 @@ class SettingsFile(object): @ufs_dimension.setter def ufs_dimension(self, dimension): - if not isinstance(dimension, (tuple, list)): + if not isinstance(dimension, Sequence): msg = 'Unable to set UFS mesh dimension to {0} which is ' \ - 'not a Python tuple or list'.format(dimension) + 'not a sequence'.format(dimension) raise ValueError(msg) elif len(dimension) != 3: @@ -1084,7 +1088,7 @@ class SettingsFile(object): raise ValueError(msg) for dim in dimension: - if not is_integer(dim): + if not isinstance(dim, Integral): msg = 'Unable to set entropy mesh dimension to a ' \ 'non-integer {0}'.format(dim) raise ValueError(msg) @@ -1097,9 +1101,9 @@ class SettingsFile(object): @ufs_lower_left.setter def ufs_lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list, np.ndarray)): + if not isinstance(lower_left, Sequence): msg = 'Unable to set UFS mesh lower left corner to {0} which is ' \ - 'not a Python tuple or list'.format(lower_left) + 'not a sequence'.format(lower_left) raise ValueError(msg) elif len(lower_left) != 3: @@ -1111,9 +1115,9 @@ class SettingsFile(object): @ufs_upper_right.setter def ufs_upper_right(self, upper_right): - if not isinstance(upper_right, (tuple, list)): + if not isinstance(upper_right, Sequence): msg = 'Unable to set UFs mesh upper right corner to {0} which is ' \ - 'not a Python tuple or list'.format(upper_right) + 'not a sequence'.format(upper_right) raise ValueError(msg) if len(upper_right) != 3: @@ -1129,9 +1133,9 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(dimension, (tuple, list)): + if not isinstance(dimension, Sequence): msg = 'Unable to set DD mesh upper right corner to {0} which is ' \ - 'not a Python tuple or list'.format(dimension) + 'not a sequence'.format(dimension) raise ValueError(msg) if len(dimension) != 3: @@ -1147,9 +1151,9 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(lower_left, (tuple, list, np.ndarray)): + if not isinstance(lower_left, Sequence): msg = 'Unable to set DD mesh lower left corner to {0} which is ' \ - 'not a Python tuple or list'.format(lower_left) + 'not a sequence'.format(lower_left) raise ValueError(msg) elif len(lower_left) < 3 or len(lower_left) > 3: @@ -1184,9 +1188,9 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(nodemap, (tuple, list)): + if not isinstance(nodemap, Sequence): msg = 'Unable to set DD nodemap {0} which is ' \ - 'not a Python tuple or list'.format(nodemap) + 'not a sequence'.format(nodemap) raise ValueError(msg) nodemap = np.array(nodemap).flatten() diff --git a/openmc/surface.py b/openmc/surface.py index 940590173..e2e11c624 100644 --- a/openmc/surface.py +++ b/openmc/surface.py @@ -1,9 +1,12 @@ from abc import ABCMeta +from numbers import Real, Integral from xml.etree import ElementTree as ET +import sys -from openmc.checkvalue import * from openmc.constants import BC_TYPES +if sys.version_info[0] >= 3: + basestring = str # A static variable for auto-generated Surface IDs AUTO_SURFACE_ID = 10000 @@ -91,7 +94,7 @@ class Surface(object): AUTO_SURFACE_ID += 1 # Check that the ID is an integer and wasn't already used - elif not is_integer(surface_id): + elif not isinstance(surface_id, Integral): msg = 'Unable to set a non-integer Surface ' \ 'ID {0}'.format(surface_id) raise ValueError(msg) @@ -106,7 +109,7 @@ class Surface(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Surface ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) raise ValueError(msg) @@ -116,7 +119,7 @@ class Surface(object): @boundary_type.setter def boundary_type(self, boundary_type): - if not is_string(boundary_type): + if not isinstance(boundary_type, basestring): msg = 'Unable to set boundary type for Surface ID={0} with a ' \ 'non-string value {1}'.format(self._id, boundary_type) raise ValueError(msg) @@ -235,7 +238,7 @@ class Plane(Surface): @a.setter def a(self, A): - if not is_integer(A) and not is_float(A): + if not isinstance(A, Real): msg = 'Unable to set A coefficient for Plane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, A) raise ValueError(msg) @@ -244,7 +247,7 @@ class Plane(Surface): @b.setter def b(self, B): - if not is_integer(B) and not is_float(B): + if not isinstance(B, Real): msg = 'Unable to set B coefficient for Plane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, B) raise ValueError(msg) @@ -253,7 +256,7 @@ class Plane(Surface): @c.setter def c(self, C): - if not is_integer(C) and not is_float(C): + if not isinstance(C, Real): msg = 'Unable to set C coefficient for Plane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, C) raise ValueError(msg) @@ -262,7 +265,7 @@ class Plane(Surface): @d.setter def d(self, D): - if not is_integer(D) and not is_float(D): + if not isinstance(D, Real): msg = 'Unable to set D coefficient for Plane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, D) raise ValueError(msg) @@ -312,7 +315,7 @@ class XPlane(Plane): @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): + if not isinstance(x0, Real): msg = 'Unable to set x0 coefficient for XPlane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) raise ValueError(msg) @@ -362,7 +365,7 @@ class YPlane(Plane): @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): + if not isinstance(y0, Real): msg = 'Unable to set y0 coefficient for XPlane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) raise ValueError(msg) @@ -412,7 +415,7 @@ class ZPlane(Plane): @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): + if not isinstance(z0, Real): msg = 'Unable to set z0 coefficient for ZPlane ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) raise ValueError(msg) @@ -463,7 +466,7 @@ class Cylinder(Surface): @r.setter def r(self, R): - if not is_integer(R) and not is_float(R): + if not isinstance(R, Real): msg = 'Unable to set R coefficient for Cylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, R) raise ValueError(msg) @@ -527,7 +530,7 @@ class XCylinder(Cylinder): @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): + if not isinstance(y0, Real): msg = 'Unable to set y0 coefficient for XCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) raise ValueError(msg) @@ -536,7 +539,7 @@ class XCylinder(Cylinder): @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): + if not isinstance(z0, Real): msg = 'Unable to set z0 coefficient for XCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) raise ValueError(msg) @@ -600,7 +603,7 @@ class YCylinder(Cylinder): @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): + if not isinstance(x0, Real): msg = 'Unable to set x0 coefficient for YCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) raise ValueError(msg) @@ -609,7 +612,7 @@ class YCylinder(Cylinder): @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): + if not isinstance(z0, Real): msg = 'Unable to set z0 coefficient for YCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) raise ValueError(msg) @@ -673,7 +676,7 @@ class ZCylinder(Cylinder): @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): + if not isinstance(x0, Real): msg = 'Unable to set x0 coefficient for ZCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) raise ValueError(msg) @@ -682,7 +685,7 @@ class ZCylinder(Cylinder): @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): + if not isinstance(y0, Real): msg = 'Unable to set y0 coefficient for ZCylinder ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) raise ValueError(msg) @@ -764,7 +767,7 @@ class Sphere(Surface): @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): + if not isinstance(x0, Real): msg = 'Unable to set x0 coefficient for Sphere ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) raise ValueError(msg) @@ -773,7 +776,7 @@ class Sphere(Surface): @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): + if not isinstance(y0, Real): msg = 'Unable to set y0 coefficient for Sphere ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) raise ValueError(msg) @@ -782,7 +785,7 @@ class Sphere(Surface): @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): + if not isinstance(z0, Real): msg = 'Unable to set z0 coefficient for Sphere ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) raise ValueError(msg) @@ -791,7 +794,7 @@ class Sphere(Surface): @r.setter def r(self, R): - if not is_integer(R) and not is_float(R): + if not isinstance(R, Real): msg = 'Unable to set R coefficient for Sphere ID={0} to a ' \ 'non-integer value {1}'.format(self._id, R) raise ValueError(msg) @@ -874,7 +877,7 @@ class Cone(Surface): @x0.setter def x0(self, x0): - if not is_integer(x0) and not is_float(x0): + if not isinstance(x0, Real): msg = 'Unable to set x0 coefficient for Cone ID={0} to a ' \ 'non-integer value {1}'.format(self._id, x0) raise ValueError(msg) @@ -883,7 +886,7 @@ class Cone(Surface): @y0.setter def y0(self, y0): - if not is_integer(y0) and not is_float(y0): + if not isinstance(y0, Real): msg = 'Unable to set y0 coefficient for Cone ID={0} to a ' \ 'non-integer value {1}'.format(self._id, y0) raise ValueError(msg) @@ -892,7 +895,7 @@ class Cone(Surface): @z0.setter def z0(self, z0): - if not is_integer(z0) and not is_float(z0): + if not isinstance(z0, Real): msg = 'Unable to set z0 coefficient for Cone ID={0} to a ' \ 'non-integer value {1}'.format(self._id, z0) raise ValueError(msg) @@ -901,7 +904,7 @@ class Cone(Surface): @r2.setter def r2(self, R2): - if not is_integer(R2) and not is_float(R2): + if not isinstance(R2, Real): msg = 'Unable to set R^2 coefficient for Cone ID={0} to a ' \ 'non-integer value {1}'.format(self._id, R2) raise ValueError(msg) diff --git a/openmc/tallies.py b/openmc/tallies.py index 0c3af950e..78b1e35ce 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -1,17 +1,22 @@ +from collections import Sequence import copy import os import pickle import itertools +from numbers import Integral from xml.etree import ElementTree as ET +import sys import numpy as np from openmc import Mesh, Filter, Trigger, Nuclide from openmc.summary import Summary from openmc.clean_xml import * -from openmc.checkvalue import * +if sys.version_info[0] >= 3: + basestring = str + # "Static" variable for auto-generated Tally IDs AUTO_TALLY_ID = 10000 @@ -303,7 +308,7 @@ class Tally(object): AUTO_TALLY_ID += 1 # Check that the ID is an integer and wasn't already used - elif not is_integer(tally_id): + elif not isinstance(tally_id, Integral): msg = 'Unable to set a non-integer Tally ID {0}'.format(tally_id) raise ValueError(msg) @@ -317,7 +322,7 @@ class Tally(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Tally ID={0} with a non-string ' \ 'value "{1}"'.format(self.id, name) raise ValueError(msg) @@ -366,7 +371,7 @@ class Tally(object): """ - if not is_string(score): + if not isinstance(score, basestring): msg = 'Unable to add score "{0}" to Tally ID={1} since it is ' \ 'not a string'.format(score, self.id) raise ValueError(msg) @@ -383,7 +388,7 @@ class Tally(object): @num_realizations.setter def num_realizations(self, num_realizations): - if not is_integer(num_realizations): + if not isinstance(num_realizations, Integral): msg = 'Unable to set the number of realizations to "{0}" for ' \ 'Tally ID={1} since it is not an ' \ 'integer'.format(num_realizations) @@ -408,19 +413,17 @@ class Tally(object): @sum.setter def sum(self, sum): - if not isinstance(sum, (tuple, list, np.ndarray)): + if not isinstance(sum, Sequence): msg = 'Unable to set the sum to "{0}" for Tally ID={1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(sum, self.id) + 'it is not a sequence'.format(sum, self.id) raise ValueError(msg) self._sum = sum @sum_sq.setter def sum_sq(self, sum_sq): - if not isinstance(sum_sq, (tuple, list, np.ndarray)): + if not isinstance(sum_sq, Sequence): msg = 'Unable to set the sum to "{0}" for Tally ID={1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(sum_sq, self.id) + 'it is not a sequence'.format(sum_sq, self.id) raise ValueError(msg) self._sum_sq = sum_sq @@ -1321,13 +1324,13 @@ class Tally(object): 'Tally.export_results(...)'.format(self.id) raise KeyError(msg) - if not is_string(filename): + if not isinstance(filename, basestring): msg = 'Unable to export the results for Tally ID={0} to ' \ 'filename="{1}" since it is not a ' \ 'string'.format(self.id, filename) raise ValueError(msg) - elif not is_string(directory): + elif not isinstance(directory, basestring): msg = 'Unable to export the results for Tally ID={0} to ' \ 'directory="{1}" since it is not a ' \ 'string'.format(self.id, directory) diff --git a/openmc/trigger.py b/openmc/trigger.py index 6f74a4fc0..23893f49d 100644 --- a/openmc/trigger.py +++ b/openmc/trigger.py @@ -1,6 +1,9 @@ +from numbers import Real from xml.etree import ElementTree as ET +import sys -from openmc.checkvalue import * +if sys.version_info[0] >= 3: + basestring = str class Trigger(object): @@ -76,7 +79,7 @@ class Trigger(object): @threshold.setter def threshold(self, threshold): - if not is_float(threshold): + if not isinstance(threshold, Real): msg = 'Unable to set a tally trigger threshold with ' \ 'threshold "{0}"'.format(threshold) raise ValueError(msg) @@ -93,7 +96,7 @@ class Trigger(object): """ - if not is_string(score): + if not isinstance(score, basestring): msg = 'Unable to add score "{0}" to tally trigger since ' \ 'it is not a string'.format(score) raise ValueError(msg) diff --git a/openmc/universe.py b/openmc/universe.py index c410c9f10..2dc6db755 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -1,11 +1,15 @@ import abc -from collections import OrderedDict +from collections import OrderedDict, Sequence +from numbers import Real, Integral from xml.etree import ElementTree as ET +import sys import openmc -from openmc.checkvalue import * +if sys.version_info[0] >= 3: + basestring = str + # A static variable for auto-generated Cell IDs AUTO_CELL_ID = 10000 @@ -106,7 +110,7 @@ class Cell(object): AUTO_CELL_ID += 1 # Check that the ID is an integer and wasn't already used - elif not is_integer(cell_id): + elif not isinstance(cell_id, Integral): msg = 'Unable to set a non-integer Cell ID {0}'.format(cell_id) raise ValueError(msg) @@ -156,10 +160,9 @@ class Cell(object): @rotation.setter def rotation(self, rotation): - if not isinstance(rotation, (tuple, list, np.ndarray)): + if not isinstance(rotation, Sequence): msg = 'Unable to add rotation {0} to Cell ID={1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(rotation, self._id) + 'it is not a sequence'.format(rotation, self._id) raise ValueError(msg) elif len(rotation) != 3: @@ -168,20 +171,18 @@ class Cell(object): raise ValueError(msg) for axis in rotation: - if not is_integer(axis) and not is_float(axis): + if not isinstance(axis, Real): msg = 'Unable to add rotation {0} to Cell ID={1} since ' \ - 'it is not an integer or floating point ' \ - 'value'.format(axis, self._id) + 'it is not a real number'.format(axis, self._id) raise ValueError(msg) self._rotation = rotation @translation.setter def translation(self, translation): - if not isinstance(translation, (tuple, list, np.ndarray)): + if not isinstance(translation, Sequence): msg = 'Unable to add translation {0} to Cell ID={1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(translation, self._id) + 'it is not a sequence'.format(translation, self._id) raise ValueError(msg) elif len(translation) != 3: @@ -190,20 +191,18 @@ class Cell(object): raise ValueError(msg) for axis in translation: - if not is_integer(axis) and not is_float(axis): + if not isinstance(axis, Real): msg = 'Unable to add translation {0} to Cell ID={1} since ' \ - 'it is not an integer or floating point ' \ - 'value'.format(axis, self._id) + 'it is not a real number'.format(axis, self._id) raise ValueError(msg) self._translation = translation @offsets.setter def offsets(self, offsets): - if not isinstance(offsets, (tuple, list, np.ndarray)): + if not isinstance(offsets, Sequence): msg = 'Unable to set offsets {0} to Cell ID={1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(offsets, self._id) + 'it is not a sequence'.format(offsets, self._id) raise ValueError(msg) self._offsets = offsets @@ -478,7 +477,7 @@ class Universe(object): AUTO_UNIVERSE_ID += 1 # Check that the ID is an integer and wasn't already used - elif not is_integer(universe_id): + elif not isinstance(universe_id, Integral): msg = 'Unable to set Universe ID to a non-integer ' \ '{0}'.format(universe_id) raise ValueError(msg) @@ -493,7 +492,7 @@ class Universe(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Universe ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) raise ValueError(msg) @@ -531,13 +530,13 @@ class Universe(object): """ - if not isinstance(cells, (list, tuple, np.ndarray)): - msg = 'Unable to add Cells to Universe ID={0} since {1} is not a ' \ - 'Python tuple/list or NumPy array'.format(self._id, cells) + if not isinstance(cells, Sequence): + msg = 'Unable to add Cells to Universe ID={0} since {1} is not ' \ + 'a sequence'.format(self._id, cells) raise ValueError(msg) - for i in range(len(cells)): - self.add_cell(cells[i]) + for cell in cells: + self.add_cell(cell) def remove_cell(self, cell): """Remove a cell from the universe. @@ -732,7 +731,7 @@ class Lattice(object): AUTO_UNIVERSE_ID += 1 # Check that the ID is an integer and wasn't already used - elif not is_integer(lattice_id): + elif not isinstance(lattice_id, Integral): msg = 'Unable to set non-integer Lattice ID {0}'.format(lattice_id) raise ValueError(msg) @@ -746,7 +745,7 @@ class Lattice(object): @name.setter def name(self, name): - if not is_string(name): + if not isinstance(name, basestring): msg = 'Unable to set name for Lattice ID={0} with a non-string ' \ 'value {1}'.format(self._id, name) raise ValueError(msg) @@ -765,10 +764,9 @@ class Lattice(object): @universes.setter def universes(self, universes): - if not isinstance(universes, (tuple, list, np.ndarray)): + if not isinstance(universes, Sequence): msg = 'Unable to set Lattice ID={0} universes to {1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, universes) + 'it is not a sequence'.format(self._id, universes) raise ValueError(msg) self._universes = np.asarray(universes, dtype=Universe) @@ -908,10 +906,9 @@ class RectLattice(Lattice): @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, (tuple, list, np.ndarray)): + if not isinstance(dimension, Sequence): msg = 'Unable to set RectLattice ID={0} dimension to {1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, dimension) + 'it is not a sequence'.format(self._id, dimension) raise ValueError(msg) elif len(dimension) != 2 and len(dimension) != 3: @@ -921,10 +918,9 @@ class RectLattice(Lattice): raise ValueError(msg) for dim in dimension: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to set RectLattice ID={0} dimension to {1} since ' \ - 'it is not an integer or floating point ' \ - 'value'.format(self._id, dim) + 'it is not a real number'.format(self._id, dim) raise ValueError(msg) elif dim < 0: @@ -936,10 +932,9 @@ class RectLattice(Lattice): @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, (tuple, list, np.ndarray)): + if not isinstance(lower_left, Sequence): msg = 'Unable to set RectLattice ID={0} lower_left to {1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, lower_left) + 'it is not a sequence'.format(self._id, lower_left) raise ValueError(msg) elif len(lower_left) != 2 and len(lower_left) != 3: @@ -949,30 +944,27 @@ class RectLattice(Lattice): raise ValueError(msg) for dim in lower_left: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to set RectLattice ID={0} lower_left to {1} since ' \ - 'it is is not an integer or floating point ' \ - 'value'.format(self._id, dim) + 'it is is not a real number'.format(self._id, dim) raise ValueError(msg) self._lower_left = lower_left @offsets.setter def offsets(self, offsets): - if not isinstance(offsets, (tuple, list, np.ndarray)): + if not isinstance(offsets, Sequence): msg = 'Unable to set Lattice ID={0} offsets to {1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, offsets) + 'it is not a sequence'.format(self._id, offsets) raise ValueError(msg) self._offsets = offsets @Lattice.pitch.setter def pitch(self, pitch): - if not isinstance(pitch, (tuple, list, np.ndarray)): + if not isinstance(pitch, Sequence): msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, pitch) + 'it is not a sequence'.format(self._id, pitch) raise ValueError(msg) elif len(pitch) != 2 and len(pitch) != 3: @@ -981,10 +973,9 @@ class RectLattice(Lattice): raise ValueError(msg) for dim in pitch: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ - 'it is not an an integer or floating point ' \ - 'value'.format(self._id, dim) + 'it is not a real number'.format(self._id, dim) raise ValueError(msg) elif dim < 0: @@ -1184,8 +1175,7 @@ class HexLattice(Lattice): @num_rings.setter def num_rings(self, num_rings): - - if not is_integer(num_rings) and num_rings < 1: + if not isinstance(num_rings, Integral) and num_rings < 1: msg = 'Unable to set HexLattice ID={0} number of rings to {1} ' \ 'since it is not a positive integer'.format(self._id, num_rings) raise ValueError(msg) @@ -1194,7 +1184,7 @@ class HexLattice(Lattice): @num_axial.setter def num_axial(self, num_axial): - if not is_integer(num_axial) and num_axial < 1: + if not isinstance(num_axial, Integral) and num_axial < 1: msg = 'Unable to set HexLattice ID={0} number of axial to {1} ' \ 'since it is not a positive integer'.format(self._id, num_axial) raise ValueError(msg) @@ -1203,10 +1193,9 @@ class HexLattice(Lattice): @center.setter def center(self, center): - if not isinstance(center, (tuple, list, np.ndarray)): + if not isinstance(center, Sequence): msg = 'Unable to set HexLattice ID={0} dimension to {1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, center) + 'it is not a sequence'.format(self._id, center) raise ValueError(msg) elif len(center) != 2 and len(center) != 3: @@ -1216,20 +1205,18 @@ class HexLattice(Lattice): raise ValueError(msg) for dim in center: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to set HexLattice ID={0} center to {1} since ' \ - 'it is not an integer or floating point ' \ - 'value'.format(self._id, dim) + 'it is not a real number'.format(self._id, dim) raise ValueError(msg) self._center = center @Lattice.pitch.setter def pitch(self, pitch): - if not isinstance(pitch, (tuple, list, np.ndarray)): + if not isinstance(pitch, Sequence): msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ - 'it is not a Python tuple/list or NumPy ' \ - 'array'.format(self._id, pitch) + 'it is not a sequence'.format(self._id, pitch) raise ValueError(msg) elif len(pitch) != 2 and len(pitch) != 3: @@ -1238,10 +1225,9 @@ class HexLattice(Lattice): raise ValueError(msg) for dim in pitch: - if not is_integer(dim) and not is_float(dim): + if not isinstance(dim, Real): msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ - 'it is not an an integer or floating point ' \ - 'value'.format(self._id, dim) + 'it is not a real number'.format(self._id, dim) raise ValueError(msg) elif dim < 0: From a7a740d08c93fae826cb6bea70d9395a1c7a0c23 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sun, 28 Jun 2015 17:05:49 +0700 Subject: [PATCH 30/81] Add check_type, check_length, and check_value functions that reduce redundancy --- openmc/checkvalue.py | 83 +++++++ openmc/cmfd.py | 244 +++----------------- openmc/element.py | 9 +- openmc/executor.py | 12 +- openmc/filter.py | 22 +- openmc/geometry.py | 17 +- openmc/material.py | 58 ++--- openmc/mesh.py | 119 ++-------- openmc/nuclide.py | 21 +- openmc/plots.py | 188 +++------------ openmc/settings.py | 533 +++++++++---------------------------------- openmc/surface.py | 175 +++----------- openmc/tallies.py | 62 ++--- openmc/trigger.py | 15 +- openmc/universe.py | 243 ++++---------------- 15 files changed, 429 insertions(+), 1372 deletions(-) create mode 100644 openmc/checkvalue.py diff --git a/openmc/checkvalue.py b/openmc/checkvalue.py new file mode 100644 index 000000000..9662639cd --- /dev/null +++ b/openmc/checkvalue.py @@ -0,0 +1,83 @@ +def check_type(name, value, expected_type, expected_iter_type=None): + """Ensure that an object is of an expected type. Optionally, if the object is + iterable, check that each element is of a particular type. + + Parameters + ---------- + name : str + Description of value being checked + value : object + Object to check type of + expected_type : type + type to check object against + expected_iter_type : type or None, optional + Expected type of each element in value, assuming it is iterable. If + None, no check will be performed. + + """ + + if not isinstance(value, expected_type): + msg = 'Unable to set {0} to {1} which is not of type {2}'.format( + name, value, expected_type.__name__) + raise ValueError(msg) + + if expected_iter_type: + for item in value: + if not isinstance(item, expected_iter_type): + msg = 'Unable to set {0} to {1} since each item must be ' \ + 'of type {2}'.format(name, value, + expected_iter_type.__name__) + raise ValueError(msg) + + +def check_length(name, value, length_min, length_max=None): + """Ensure that a sequence has length within a given range. + + Parameters + ---------- + name : str + Description of value being checked + value : Sequence + Object to check length of + length_min : int + Minimum length of object + length_max : int or None, optional + Maximum length of object. If None, it is assumed object must be of + length length_min. + + """ + + if length_max is None: + if len(value) != length_min: + msg = 'Unable to set {0} to {1} since it must be of ' \ + 'length {2}'.format(name, value, length_min) + raise ValueError(msg) + elif not length_min <= len(value) <= length_max: + if length_min == length_max: + msg = 'Unable to set {0} to {1} since it must be of ' \ + 'length {2}'.format(name, value, length_min) + else: + msg = 'Unable to set {0} to {1} since it must have length ' \ + 'between {2} and {3}'.format(name, value, length_min, + length_max) + raise ValueError(msg) + + +def check_value(name, value, accepted_values): + """Ensure that an object's value is contained in a set of acceptable values. + + Parameters + ---------- + name : str + Description of value being checked + value : Sequence + Object to check + accepted_values : collections.Container + Container of acceptable values + + """ + + if value not in accepted_values: + msg = 'Unable to set {0} to {1} since it is not in {2}'.format( + name, value, accepted_values) + raise ValueError(msg) diff --git a/openmc/cmfd.py b/openmc/cmfd.py index 573ade588..892a1b083 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -18,6 +18,7 @@ import sys import numpy as np from openmc.clean_xml import * +from openmc.checkvalue import check_type, check_length, check_value if sys.version_info[0] >= 3: basestring = str @@ -108,144 +109,58 @@ class CMFDMesh(object): @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, Sequence): - msg = 'Unable to set CMFD Mesh with lower_left {0} which is ' \ - 'not a sequence'.format(lower_left) - raise ValueError(msg) - - elif len(lower_left) != 2 and len(lower_left) != 3: - msg = 'Unable to set CMFD Mesh with lower_left {0} since it ' \ - 'must include 2 or 3 dimensions'.format(lower_left) - raise ValueError(msg) - - for coord in lower_left: - if not isinstance(coord, Real): - msg = 'Unable to set CMFD Mesh with lower_left {0} which is ' \ - 'not a real number'.format(coord) - raise ValueError(msg) - + check_type('CMFD mesh lower_left', lower_left, Sequence, Real) + check_length('CMFD mesh lower_left', lower_left, 2, 3) self._lower_left = lower_left @upper_right.setter def upper_right(self, upper_right): - - if not isinstance(upper_right, Sequence): - msg = 'Unable to set CMFD Mesh with upper_right {0} which is ' \ - 'not a sequence'.format(upper_right) - raise ValueError(msg) - - if len(upper_right) != 2 and len(upper_right) != 3: - msg = 'Unable to set CMFD Mesh with upper_right {0} since it ' \ - 'must include 2 or 3 dimensions'.format(upper_right) - raise ValueError(msg) - - for coord in upper_right: - if not isinstance(coord, Real): - msg = 'Unable to set CMFD Mesh with upper_right {0} which ' \ - 'is not a real number'.format(coord) - raise ValueError(msg) - + check_type('CMFD mesh upper_right', upper_right, Sequence, Real) + check_length('CMFD mesh upper_right', upper_right, 2, 3) self._upper_right = upper_right @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, Sequence): - msg = 'Unable to set CMFD Mesh with dimension {0} which is ' \ - 'not a sequence'.format(dimension) - raise ValueError(msg) - - elif len(dimension) != 2 and len(dimension) != 3: - msg = 'Unable to set CMFD Mesh with dimension {0} since it ' \ - 'must include 2 or 3 dimensions'.format(dimension) - raise ValueError(msg) - - for dim in dimension: - if not isinstance(dim, Integral): - msg = 'Unable to set CMFD Mesh with dimension {0} which ' \ - 'is a non-integer'.format(dim) - raise ValueError(msg) - + check_type('CMFD mesh dimension', dimension, Sequence, Integral) + check_length('CMFD mesh dimension', dimension, 2, 3) self._dimension = dimension @width.setter def width(self, width): - if width is not None: - if not isinstance(width, Sequence): - msg = 'Unable to set CMFD Mesh with width {0} which ' \ - 'is not a sequence'.format(width) - raise ValueError(msg) - - if len(width) != 2 and len(width) != 3: - msg = 'Unable to set CMFD Mesh with width {0} since it must ' \ - 'include 2 or 3 dimensions'.format(width) - raise ValueError(msg) - - for dim in width: - if not isinstance(dim, Real): - msg = 'Unable to set CMFD Mesh with width {0} which is ' \ - 'not a real number'.format(width) - raise ValueError(msg) - + check_type('CMFD mesh width', width, Sequence, Real) + check_length('CMFD mesh width', width, 2, 3) self._width = width @energy.setter def energy(self, energy): - if not isinstance(energy, Sequence): - msg = 'Unable to set CMFD Mesh energy to {0} which is not ' \ - 'a sequence'.format(energy) - raise ValueError(msg) - + check_type('CMFD mesh energy', energy, Sequence, Real) for e in energy: - if not isinstance(e, Real): - msg = 'Unable to set CMFD Mesh energy to {0} which is not ' \ - 'a real number'.format(e) - raise ValueError(msg) - elif e < 0: + if e < 0: msg = 'Unable to set CMFD Mesh energy to {0} which is ' \ 'is a negative integer'.format(e) raise ValueError(msg) - self._energy = energy @albedo.setter def albedo(self, albedo): - if not isinstance(albedo, Sequence): - msg = 'Unable to set CMFD Mesh albedo to {0} which is not ' \ - 'a sequence'.format(albedo) - raise ValueError(msg) - - if not len(albedo) == 6: - msg = 'Unable to set CMFD Mesh albedo to {0} which is not ' \ - 'length 6 for +/-x,y,z'.format(albedo) - raise ValueError(msg) - + check_type('CMFD mesh albedo', albedo, Sequence, Real) + check_length('CMFD mesh albedo', albedo, 6) for a in albedo: - if not isinstance(a, Real): - msg = 'Unable to set CMFD Mesh albedo to {0} which is not ' \ - 'a real number'.format(a) - raise ValueError(msg) - elif a < 0 or a > 1: + if a < 0 or a > 1: msg = 'Unable to set CMFD Mesh albedo to {0} which is ' \ 'is not in [0,1]'.format(a) raise ValueError(msg) - self._albedo = albedo @map.setter - def map(self, map): - - if not isinstance(map, Sequence): - msg = 'Unable to set CMFD Mesh map to {0} which is not ' \ - 'a sequence'.format(map) - raise ValueError(msg) - - for m in map: + def map(self, meshmap): + check_type('CMFD mesh map', meshmap, Sequence, Integral) + for m in meshmap: if m != 1 and m != 2: msg = 'Unable to set CMFD Mesh map to {0} which is ' \ 'is not 1 or 2'.format(m) raise ValueError(msg) - - self._map = map + self._map = meshmap def _get_xml_element(self): element = ET.Element("mesh") @@ -422,173 +337,90 @@ class CMFDFile(object): @begin.setter def begin(self, begin): - if not isinstance(begin, Integral): - msg = 'Unable to set CMFD begin batch to a non-integer ' \ - 'value {0}'.format(begin) - raise ValueError(msg) - + check_type('CMFD begin batch', begin, Integral) if begin <= 0: msg = 'Unable to set CMFD begin batch batch to a negative ' \ 'value {0}'.format(begin) raise ValueError(msg) - self._begin = begin @dhat_reset.setter def dhat_reset(self, dhat_reset): - if not isinstance(dhat_reset, bool): - msg = 'Unable to set Dhat reset to {0} which is ' \ - 'a non-boolean value'.format(dhat_reset) - raise ValueError(msg) - + check_type('Dhat reset', dhat_reset, bool) self._dhat_reset = dhat_reset @display.setter def display(self, display): - if not isinstance(basestring): - msg = 'Unable to set CMFD display to a non-string ' \ - 'value'.format(display) - raise ValueError(msg) - - if display not in ['balance', 'dominance', 'entropy', 'source']: - msg = 'Unable to set CMFD display to {0} which is ' \ - 'not an accepted value'.format(display) - raise ValueError(msg) - + check_type('CMFD display', display, basestring) + check_value('CMFD display', display, + ['balance', 'dominance', 'entropy', 'source']) self._display = display @downscatter.setter def downscatter(self, downscatter): - if not isinstance(downscatter, bool): - msg = 'Unable to set downscatter to {0} which is ' \ - 'a non-boolean value'.format(downscatter) - raise ValueError(msg) - + check_type('downscatter', downscatter, bool) self._downscatter = downscatter @feedback.setter def feedback(self, feedback): - if not isinstance(feedback, bool): - msg = 'Unable to set CMFD feedback to {0} which is ' \ - 'a non-boolean value'.format(feedback) - raise ValueError(msg) - + check_type('CMFD feedback', feedback, bool) self._feedback = feedback @gauss_seidel_tolerance.setter def gauss_seidel_tolerance(self, gauss_seidel_tolerance): - if not isinstance(gauss_seidel_tolerance, Sequence): - msg = 'Unable to set Gauss-Seidel tolerance to {0} which is ' \ - 'not a sequence'.format(gauss_seidel_tolerance) - raise ValueError(msg) - - if len(gauss_seidel_tolerance) != 2: - msg = 'Unable to set Gauss-Seidel tolerance with {0} since ' \ - 'it must be of length 2'.format(width) - raise ValueError(msg) - - for t in gauss_seidel_tolerance: - if not isinstance(t, Real): - msg = 'Unable to set Gauss-Seidel tolerance with {0} which ' \ - 'is not a real number'.format(t) - raise ValueError(msg) - + check_type('Gauss-Seidel tolerance', gauss_seidel_tolerance, + Sequence, Real) + check_length('Gauss-Seidel tolerance', gauss_seidel_tolerance, 2) self._gauss_seidel_tolerance = gauss_seidel_tolerance @ktol.setter def ktol(self, ktol): - if not isinstance(ktol, Real): - msg = 'Unable to set the eigenvalue tolerance to {0} which is ' \ - 'not a real number'.format(ktol) - raise ValueError(msg) - + check_type('eigenvalue tolerance', ktol, Real) self._ktol = ktol @cmfd_mesh.setter def cmfd_mesh(self, mesh): - if not isinstance(mesh, CMFDMesh): - msg = 'Unable to set CMFD mesh to {0} which is not a ' \ - 'CMFDMesh object'.format(mesh) - raise ValueError(msg) - + check_type('CMFD mesh', mesh, CMFDMesh) self._mesh = mesh @norm.setter def norm(self, norm): - if not isinstance(norm, Real): - msg = 'Unable to set the CMFD norm to {0} which is not ' \ - 'a real number'.format(norm) - raise ValueError(msg) - + check_type('CMFD norm', norm, Real) self._norm = norm @power_monitor.setter def power_monitor(self, power_monitor): - if not isinstance(power_monitor, bool): - msg = 'Unable to set CMFD power monitor to {0} which is a ' \ - 'non-boolean value'.format(power_monitor) - raise ValueError(msg) - + check_type('CMFD power monitor', power_monitor, bool) self._power_monitor = power_monitor @run_adjoint.setter def run_adjoint(self, run_adjoint): - if not isinstance(run_adjoint, bool): - msg = 'Unable to set CMFD run adjoint to {0} which is a ' \ - 'non-boolean value'.format(run_adjoint) - raise ValueError(msg) - + check_type('CMFD run adjoint', run_adjoint, bool) self._run_adjoint = run_adjoint @shift.setter def shift(self, shift): - if not isinstance(shift, Real): - msg = 'Unable to set the Wielandt shift to {0} which is ' \ - 'not a real number'.format(shift) - raise ValueError(msg) - + check_type('Wielandt shift', shift, Real) self._shift = shift @spectral.setter def spectral(self, spectral): - if not isinstance(spectral, Real): - msg = 'Unable to set the spectral radius to {0} which is ' \ - 'not a real number'.format(spectral) - raise ValueError(msg) - + check_type('spectral radius', spectral, Real) self._spectral = spectral @stol.setter def stol(self, stol): - if not isinstance(stol, Real): - msg = 'Unable to set the fission source tolerance to {0} which ' \ - 'is not a real number'.format(stol) - raise ValueError(msg) - + check_type('fission source tolerance', stol, Real) self._stol = stol @tally_reset.setter def tally_reset(self, tally_reset): - if not isinstance(tally_reset, Sequence): - msg = 'Unable to set tally reset batches to {0} which is ' \ - 'not a sequence'.format(tally_reset) - raise ValueError(msg) - - for t in tally_reset: - if not isinstance(t, Integral): - msg = 'Unable to set tally reset batch to {0} which ' \ - 'is not an integer'.format(t) - raise ValueError(msg) - + check_type('tally reset batches', tally_reset, Sequence, Integral) self._tally_reset = tally_reset @write_matrices.setter def write_matrices(self, write_matrices): - if not isinstance(write_matrices, bool): - msg = 'Unable to set CMFD write matrices to {0} which is a ' \ - 'non-boolean value'.format(write_matrices) - raise ValueError(msg) - + check_type('CMFD write matrices', write_matrices, bool) self._write_matrices = write_matrices def _create_begin_subelement(self): diff --git a/openmc/element.py b/openmc/element.py index b7c3c8896..85cb4a655 100644 --- a/openmc/element.py +++ b/openmc/element.py @@ -1,4 +1,7 @@ import sys + +from openmc.checkvalue import check_type + if sys.version_info[0] >= 3: basestring = str @@ -61,11 +64,7 @@ class Element(object): @xs.setter def xs(self, xs): - if not isinstance(xs, basestring): - msg = 'Unable to set cross-section identifier xs for Element ' \ - 'with a non-string value {0}'.format(xs) - raise ValueError(msg) - + check_type('cross section identifier', xs, basestring) self._xs = xs @name.setter diff --git a/openmc/executor.py b/openmc/executor.py index b67d7873e..bfc3147f1 100644 --- a/openmc/executor.py +++ b/openmc/executor.py @@ -3,6 +3,9 @@ import subprocess from numbers import Integral import os import sys + +from openmc.checkvalue import check_type + if sys.version_info[0] >= 3: basestring = str @@ -41,12 +44,9 @@ class Executor(object): @working_directory.setter def working_directory(self, working_directory): - if not isinstance(working_directory, basestring): - msg = 'Unable to set Executor\'s working directory to {0} ' \ - 'since it is not a string'.format(working_directory) - raise ValueError(msg) - - elif not os.path.isdir(working_directory): + check_type("Executor's working directory", working_directory, + basestring) + if not os.path.isdir(working_directory): msg = 'Unable to set Executor\'s working directory to {0} ' \ 'which does not exist'.format(working_directory) raise ValueError(msg) diff --git a/openmc/filter.py b/openmc/filter.py index 2a92dfbd6..501a0aaf5 100644 --- a/openmc/filter.py +++ b/openmc/filter.py @@ -4,7 +4,7 @@ from numbers import Real, Integral from openmc import Mesh from openmc.constants import * - +from openmc.checkvalue import check_type class Filter(object): """A filter used to constrain a tally to a specific criterion, e.g. only tally @@ -135,11 +135,11 @@ class Filter(object): for edge in bins: if not isinstance(edge, Integral): msg = 'Unable to add bin "{0}" to a {1} Filter since ' \ - 'it is a non-integer'.format(edge, self._type) + 'it is not an integer'.format(edge, self._type) raise ValueError(msg) elif edge < 0: msg = 'Unable to add bin "{0}" to a {1} Filter since ' \ - 'it is a negative integer'.format(edge, self._type) + 'it is negative'.format(edge, self._type) raise ValueError(msg) elif self._type in ['energy', 'energyout']: @@ -193,10 +193,7 @@ class Filter(object): @mesh.setter def mesh(self, mesh): - if not isinstance(mesh, Mesh): - msg = 'Unable to set Mesh to "{0}" for Filter since it is not a ' \ - 'Mesh object'.format(mesh) - raise ValueError(msg) + check_type('mesh', mesh, Mesh) self._mesh = mesh self.type = 'mesh' @@ -204,20 +201,13 @@ class Filter(object): @offset.setter def offset(self, offset): - if not isinstance(offset, Integral): - msg = 'Unable to set offset "{0}" for a {1} Filter since it is a ' \ - 'non-integer value'.format(offset, self._type) - raise ValueError(msg) + check_type('offset', offset, Integral) self._offset = offset @stride.setter def stride(self, stride): - if not isinstance(stride, Integral): - msg = 'Unable to set stride "{0}" for a {1} Filter since it is a ' \ - 'non-integer value'.format(stride, self._type) - raise ValueError(msg) - + check_type('stride', stride, Integral) if stride < 0: msg = 'Unable to set stride "{0}" for a {1} Filter since it is a ' \ 'negative value'.format(stride, self._type) diff --git a/openmc/geometry.py b/openmc/geometry.py index cfe354542..f1c038403 100644 --- a/openmc/geometry.py +++ b/openmc/geometry.py @@ -2,7 +2,7 @@ from xml.etree import ElementTree as ET import openmc from openmc.clean_xml import * - +from openmc.checkvalue import check_type def reset_auto_ids(): openmc.reset_auto_material_id() @@ -32,13 +32,8 @@ class Geometry(object): @root_universe.setter def root_universe(self, root_universe): - - if not isinstance(root_universe, openmc.Universe): - msg = 'Unable to add root Universe {0} to Geometry since ' \ - 'it is not a Universe'.format(root_universe) - raise ValueError(msg) - - elif root_universe._id != 0: + check_type('root universe', root_universe, openmc.Universe) + if root_universe._id != 0: msg = 'Unable to add root Universe {0} to Geometry since ' \ 'it has ID={1} instead of ' \ 'ID=0'.format(root_universe, root_universe._id) @@ -195,11 +190,7 @@ class GeometryFile(object): @geometry.setter def geometry(self, geometry): - if not isinstance(geometry, Geometry): - msg = 'Unable to set the Geometry to {0} for the GeometryFile ' \ - 'since it is not a Geometry object'.format(geometry) - raise ValueError(msg) - + check_type('the geometry', geometry, Geometry) self._geometry = geometry def export_to_xml(self): diff --git a/openmc/material.py b/openmc/material.py index 56bd2414c..1c392cbab 100644 --- a/openmc/material.py +++ b/openmc/material.py @@ -8,6 +8,7 @@ if sys.version_info[0] >= 3: basestring = str import openmc +from openmc.checkvalue import check_type, check_value from openmc.clean_xml import * @@ -118,35 +119,25 @@ class Material(object): self._id = AUTO_MATERIAL_ID MATERIAL_IDS.append(AUTO_MATERIAL_ID) AUTO_MATERIAL_ID += 1 - - # Check that the ID is an integer and wasn't already used - elif not isinstance(material_id, Integral): - msg = 'Unable to set a non-integer Material ' \ - 'ID {0}'.format(material_id) - raise ValueError(msg) - - elif material_id in MATERIAL_IDS: - msg = 'Unable to set Material ID to {0} since a Material with ' \ - 'this ID was already initialized'.format(material_id) - raise ValueError(msg) - - elif material_id < 0: - msg = 'Unable to set Material ID to {0} since it must be a ' \ - 'non-negative integer'.format(material_id) - raise ValueError(msg) - else: + check_type('material ID', material_id, Integral) + if material_id in MATERIAL_IDS: + msg = 'Unable to set Material ID to {0} since a Material with ' \ + 'this ID was already initialized'.format(material_id) + raise ValueError(msg) + elif material_id < 0: + msg = 'Unable to set Material ID to {0} since it must be a ' \ + 'non-negative integer'.format(material_id) + raise ValueError(msg) + self._id = material_id MATERIAL_IDS.append(material_id) @name.setter def name(self, name): - if not isinstance(name, basestring): - msg = 'Unable to set name for Material ID={0} with a non-string ' \ - 'value {1}'.format(self._id, name) - raise ValueError(msg) - else: - self._name = name + check_type('name for Material ID={0}'.format(self._id), + name, basestring) + self._name = name def set_density(self, units, density=NO_DENSITY): """Set the density of the material @@ -161,15 +152,9 @@ class Material(object): """ - if not is_float(density): - msg = 'Unable to set the density for Material ID={0} to a ' \ - 'non-floating point value {1}'.format(self._id, density) - raise ValueError(msg) - - elif units not in DENSITY_UNITS: - msg = 'Unable to set the density for Material ID={0} with ' \ - 'units {1}'.format(self._id, units) - raise ValueError(msg) + check_type('the density for Material ID={0}'.format(self._id), + density, Real) + check_value('density units', units, DENSITY_UNITS) if density == NO_DENSITY and units is not 'sum': msg = 'Unable to set the density Material ID={0} ' \ @@ -220,7 +205,7 @@ class Material(object): 'non-Nuclide value {1}'.format(self._id, nuclide) raise ValueError(msg) - elif not is_float(percent): + elif not isinstance(percent, Real): msg = 'Unable to add a Nuclide to Material ID={0} with a ' \ 'non-floating point value {1}'.format(self._id, percent) raise ValueError(msg) @@ -277,7 +262,7 @@ class Material(object): 'non-Element value {1}'.format(self._id, element) raise ValueError(msg) - if not is_float(percent): + if not isinstance(percent, Real): msg = 'Unable to add an Element to Material ID={0} with a ' \ 'non-floating point value {1}'.format(self._id, percent) raise ValueError(msg) @@ -526,10 +511,7 @@ class MaterialsFile(object): @default_xs.setter def default_xs(self, xs): - if not isinstance(xs, basestring): - msg = 'Unable to set default xs to a non-string value'.format(xs) - raise ValueError(msg) - + check_type('default xs', xs, basestring) self._default_xs = xs def add_material(self, material): diff --git a/openmc/mesh.py b/openmc/mesh.py index 13a9c46db..4e214d134 100644 --- a/openmc/mesh.py +++ b/openmc/mesh.py @@ -4,6 +4,8 @@ from numbers import Real, Integral from xml.etree import ElementTree as ET import sys +from openmc.checkvalue import check_type, check_length, check_value + if sys.version_info[0] >= 3: basestring = str @@ -138,124 +140,49 @@ class Mesh(object): global AUTO_MESH_ID self._id = AUTO_MESH_ID AUTO_MESH_ID += 1 - - # Check that the ID is an integer and wasn't already used - elif not isinstance(mesh_id, Integral): - msg = 'Unable to set a non-integer Mesh ID {0}'.format(mesh_id) - raise ValueError(msg) - - elif mesh_id < 0: - msg = 'Unable to set Mesh ID to {0} since it must be a ' \ - 'non-negative integer'.format(mesh_id) - raise ValueError(msg) - else: + check_type('mesh ID', mesh_id, Integral) + if mesh_id < 0: + msg = 'Unable to set Mesh ID to {0} since it must be a ' \ + 'non-negative integer'.format(mesh_id) + raise ValueError(msg) self._id = mesh_id @name.setter def name(self, name): - if not isinstance(name, basestring): - msg = 'Unable to set name for Mesh ID={0} with a non-string ' \ - 'value {1}'.format(self._id, name) - raise ValueError(msg) - else: - self._name = name + check_type('name for mesh ID={0}'.format(self._id), name, basestring) + self._name = name @type.setter - def type(self, type): - if not isinstance(type, basestring): - msg = 'Unable to set Mesh ID={0} for type {1} which is not ' \ - 'a string'.format(self._id, type) - raise ValueError(msg) - elif type not in ['rectangular', 'hexagonal']: - msg = 'Unable to set Mesh ID={0} for type {1} which since ' \ - 'only rectangular and hexagonal meshes are ' \ - 'supported '.format(self._id, type) - raise ValueError(msg) - - self._type = type + def type(self, meshtype): + check_type('type for mesh ID={0}'.format(self._id), + meshtype, basestring) + check_value('type for mesh ID={0}'.format(self._id), + meshtype, ['rectangular', 'hexagonal']) + self._type = meshtype @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, Sequence): - msg = 'Unable to set Mesh ID={0} with dimension {1} which is ' \ - 'not a sequence'.format(self._id, dimension) - raise ValueError(msg) - elif len(dimension) != 2 and len(dimension) != 3: - msg = 'Unable to set Mesh ID={0} with dimension {1} since it ' \ - 'must include 2 or 3 dimensions'.format(self._id, dimension) - raise ValueError(msg) - - for dim in dimension: - if not isinstance(dim, Integral): - msg = 'Unable to set Mesh ID={0} with dimension {1} which ' \ - 'is a non-integer'.format(self._id, dim) - raise ValueError(msg) - + check_type('mesh dimension', dimension, Sequence, Integral) + check_length('mesh dimension', dimension, 2, 3) self._dimension = dimension @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, Sequence): - msg = 'Unable to set Mesh ID={0} with lower_left {1} which is ' \ - 'not a sequence'.format(self._id, lower_left) - raise ValueError(msg) - - elif len(lower_left) != 2 and len(lower_left) != 3: - msg = 'Unable to set Mesh ID={0} with lower_left {1} since it ' \ - 'must include 2 or 3 dimensions'.format(self._id, lower_left) - raise ValueError(msg) - - for coord in lower_left: - if not isinstance(coord, Real): - msg = 'Unable to set Mesh ID={0} with lower_left {1} which ' \ - 'is neither neither an integer nor a floating point ' \ - 'value'.format(self._id, coord) - raise ValueError(msg) - + check_type('mesh lower_left', lower_left, Sequence, Real) + check_length('mesh lower_left', lower_left, 2, 3) self._lower_left = lower_left @upper_right.setter def upper_right(self, upper_right): - if not isinstance(upper_right, Sequence): - msg = 'Unable to set Mesh ID={0} with upper_right {1} which ' \ - 'is not a sequence'.format(self._id, upper_right) - raise ValueError(msg) - - if len(upper_right) != 2 and len(upper_right) != 3: - msg = 'Unable to set Mesh ID={0} with upper_right {1} since it ' \ - 'must include 2 or 3 dimensions'.format(self._id, upper_right) - raise ValueError(msg) - - for coord in upper_right: - if not isinstance(coord, Real): - msg = 'Unable to set Mesh ID={0} with upper_right {1} which ' \ - 'is neither an integer nor a floating point ' \ - 'value'.format(self._id, coord) - raise ValueError(msg) - + check_type('mesh upper_right', upper_right, Sequence, Real) + check_length('mesh upper_right', upper_right, 2, 3) self._upper_right = upper_right @width.setter def width(self, width): - if width is not None: - if not isinstance(width, Sequence): - msg = 'Unable to set Mesh ID={0} with width {1} which ' \ - 'is not a sequence'.format(self._id, width) - raise ValueError(msg) - - if len(width) != 2 and len(width) != 3: - msg = 'Unable to set Mesh ID={0} with width {1} since it must ' \ - 'include 2 or 3 dimensions'.format(self._id, width) - raise ValueError(msg) - - for dim in width: - if not isinstance(dim, Real): - msg = 'Unable to set Mesh ID={0} with width {1} which is ' \ - 'neither an integer nor a floating point ' \ - 'value'.format(self._id, width) - raise ValueError(msg) - + check_type('mesh width', width, Sequence, Real) + check_length('mesh width', width, 2, 3) self._width = width def __repr__(self): diff --git a/openmc/nuclide.py b/openmc/nuclide.py index 594a3d511..7e7cd5af3 100644 --- a/openmc/nuclide.py +++ b/openmc/nuclide.py @@ -1,5 +1,8 @@ from numbers import Integral import sys + +from openmc.checkvalue import check_type + if sys.version_info[0] >= 3: basestring = str @@ -71,29 +74,17 @@ class Nuclide(object): @name.setter def name(self, name): - if not isinstance(name, basestring): - msg = 'Unable to set name for Nuclide with a non-string ' \ - 'value {0}'.format(name) - raise ValueError(msg) - + check_type('name', name, basestring) self._name = name @xs.setter def xs(self, xs): - if not isinstance(xs, basestring): - msg = 'Unable to set cross-section identifier xs for Nuclide ' \ - 'with a non-string value {0}'.format(xs) - raise ValueError(msg) - + check_type('cross-section identifier', xs, basestring) self._xs = xs @zaid.setter def zaid(self, zaid): - if not isinstance(zaid, Integral): - msg = 'Unable to set zaid for Nuclide ' \ - 'with a non-integer {0}'.format(zaid) - raise ValueError(msg) - + check_type('zaid', zaid, Integral) self._zaid = zaid def __repr__(self): diff --git a/openmc/plots.py b/openmc/plots.py index e0c076eda..61f074ae0 100644 --- a/openmc/plots.py +++ b/openmc/plots.py @@ -6,6 +6,7 @@ import sys import numpy as np from openmc.clean_xml import * +from openmc.checkvalue import check_type, check_value, check_length if sys.version_info[0] >= 3: basestring = str @@ -140,173 +141,74 @@ class Plot(object): global AUTO_PLOT_ID self._id = AUTO_PLOT_ID AUTO_PLOT_ID += 1 - - # Check that the ID is an integer and wasn't already used - elif not isinstance(plot_id, Integral): - msg = 'Unable to set a non-integer Plot ID {0}'.format(plot_id) - raise ValueError(msg) - - elif plot_id < 0: - msg = 'Unable to set Plot ID to {0} since it must be a ' \ - 'non-negative integer'.format(plot_id) - raise ValueError(msg) - else: + check_type('plot ID', plot_id, Integral) + if plot_id < 0: + msg = 'Unable to set Plot ID to {0} since it must be a ' \ + 'non-negative integer'.format(plot_id) + raise ValueError(msg) self._id = plot_id @name.setter def name(self, name): - - if not isinstance(name, basestring): - msg = 'Unable to set name for Plot ID={0} with a non-string ' \ - 'value {1}'.format(self._id, name) - raise ValueError(msg) - - else: - self._name = name + check_type('plot name', name, basestring) + self._name = name @width.setter def width(self, width): - if not isinstance(width, Sequence): - msg = 'Unable to create Plot ID={0} with width {1} which is not ' \ - 'a sequence'.format(self._id, width) - raise ValueError(msg) - - elif len(width) != 2 and len(width) != 3: - msg = 'Unable to create Plot ID={0} with width {1} since only 2D ' \ - 'and 3D plots are supported'.format(self._id, width) - raise ValueError(msg) - - for dim in width: - if not isinstance(dim, Real): - msg = 'Unable to create Plot ID={0} with width {1} since ' \ - 'each element must be a floating point value or ' \ - 'integer'.format(self._id, width) - raise ValueError(msg) - + check_type('plot width', width, Sequence, Real) + check_length('plot width', width, 2, 3) self._width = width @origin.setter def origin(self, origin): - if not isinstance(origin, Sequence): - msg = 'Unable to create Plot ID={0} with origin {1} which is not ' \ - 'a sequnce'.format(self._id, origin) - raise ValueError(msg) - - elif len(origin) != 3: - msg = 'Unable to create Plot ID={0} with origin {1} since only ' \ - 'a 3D coordinate must be input'.format(self._id, origin) - raise ValueError(msg) - - for dim in origin: - if not isinstance(dim, Real): - msg = 'Unable to create Plot ID={0} with origin {1} since ' \ - 'each element must be a floating point value or ' \ - 'integer'.format(self._id, origin) - raise ValueError(msg) - + check_type('plot origin', origin, Sequence, Real) + check_length('plot origin', origin, 3) self._origin = origin @pixels.setter def pixels(self, pixels): - if not isinstance(pixels, Sequence): - msg = 'Unable to create Plot ID={0} with pixels {1} which is not ' \ - 'not a sequence'.format(self._id, pixels) - raise ValueError(msg) - - elif len(pixels) != 2 and len(pixels) != 3: - msg = 'Unable to create Plot ID={0} with pixels {1} since ' \ - 'only 2D and 3D plots are supported'.format(self._id, pixels) - raise ValueError(msg) - + check_type('plot pixels', pixels, Sequence, Integral) + check_length('plot pixels', pixels, 2, 3) for dim in pixels: - if not isinstance(dim, Integral): - msg = 'Unable to create Plot ID={0} with pixel value {1} ' \ - 'which is not an integer'.format(self._id, dim) - raise ValueError(msg) - - elif dim < 0: + if dim < 0: msg = 'Unable to create Plot ID={0} with pixel value {1} ' \ 'which is less than 0'.format(self._id, dim) raise ValueError(msg) - self._pixels = pixels @filename.setter def filename(self, filename): - if not isinstance(filename, basestring): - msg = 'Unable to create Plot ID={0} with filename {1} which is ' \ - 'not a string'.format(self._id, filename) - raise ValueError(msg) - + check_type('filename', filename, basestring) self._filename = filename @color.setter def color(self, color): - if not isinstance(color, basestring): - msg = 'Unable to create Plot ID={0} with color {1} which is not ' \ - 'a string'.format(self._id, color) - raise ValueError(msg) - - elif color not in ['cell', 'mat']: - msg = 'Unable to create Plot ID={0} with color {1} which is not ' \ - 'a cell or mat'.format(self._id, color) - raise ValueError(msg) - + check_type('plot color', color, basestring) + check_value('plot color', color, ['cell', 'mat']) self._color = color @type.setter - def type(self, type): - if not isinstance(type, basestring): - msg = 'Unable to create Plot ID={0} with type {1} which is not ' \ - 'a string'.format(self._id, type) - raise ValueError(msg) - - elif type not in ['slice', 'voxel']: - msg = 'Unable to create Plot ID={0} with type {1} which is not ' \ - 'slice or voxel'.format(self._id, type) - raise ValueError(msg) - - self._type = type + def type(self, plottype): + check_type('plot type', plottype, basestring) + check_value('plot type', plottype, ['slice', 'voxel']) + self._type = plottype @basis.setter def basis(self, basis): - if not isinstance(basis, basestring): - msg = 'Unable to create Plot ID={0} with basis {1} which is not ' \ - 'a string'.format(self._id, basis) - raise ValueError(msg) - - elif basis not in ['xy', 'xz', 'yz']: - msg = 'Unable to create Plot ID={0} with basis {1} which is not ' \ - 'xy, xz, or yz'.format(self._id, basis) - raise ValueError(msg) - + check_type('plot basis', basis, basestring) + check_value('plot basis', basis, ['xy', 'xz', 'yz']) self._basis = basis @background.setter def background(self, background): - if not isinstance(background, Sequence): - msg = 'Unable to create Plot ID={0} with background {1} ' \ - 'which is not a sequence'.format(self._id, background) - raise ValueError(msg) - - elif len(background) != 3: - msg = 'Unable to create Plot ID={0} with background {1} ' \ - 'which is not 3 integer RGB ' \ - 'values'.format(self._id, background) - raise ValueError(msg) - + check_type('plot background', background, Sequence, Integral) + check_length('plot background', background, 3) for rgb in background: - if not isinstance(rgb, Integral): - msg = 'Unable to create Plot ID={0} with background RGB ' \ - 'value {1} which is not an integer'.format(self._id, rgb) - raise ValueError(msg) - - elif rgb < 0 or rgb > 255: + if rgb < 0 or rgb > 255: msg = 'Unable to create Plot ID={0} with background RGB value ' \ '{1} which is not between 0 and 255'.format(self._id, rgb) raise ValueError(msg) - self._background = background @col_spec.setter @@ -343,50 +245,24 @@ class Plot(object): @mask_componenets.setter def mask_components(self, mask_components): - if not isinstance(mask_components, Sequence): - msg = 'Unable to create Plot ID={0} with mask components {1} ' \ - 'which is not a sequence'.format(self._id, mask_components) - raise ValueError(msg) - + check_type('plot mask_components', mask_components, Sequence, Integral) for component in mask_components: - if not isinstance(component, Integral): - msg = 'Unable to create Plot ID={0} with mask component {1} ' \ - 'which is not an integer'.format(self._id, component) - raise ValueError(msg) - - elif component < 0: + if component < 0: msg = 'Unable to create Plot ID={0} with mask component {1} ' \ 'which is less than 0'.format(self._id, component) raise ValueError(msg) - self._mask_components = mask_components @mask_background.setter def mask_background(self, mask_background): - if not isinstance(mask_background, Sequence): - msg = 'Unable to create Plot ID={0} with mask background {1} ' \ - 'which is not a sequence'.format(self._id, mask_background) - raise ValueError(msg) - - elif len(mask_background) != 3 and len(mask_background) != 0: - msg = 'Unable to create Plot ID={0} with mask background ' \ - '{1} since 3 RGB values must be ' \ - 'input'.format(self._id, mask_background) - raise ValueError(msg) - + check_type('plot mask background', mask_background, Sequence, Integral) + check_length('plot mask background', mask_background, 3) for rgb in mask_background: - - if not isinstance(rgb, Integral): - msg = 'Unable to create Plot ID={0} with mask background RGB ' \ - 'value {1} which is not an integer'.format(self._id, rgb) - raise ValueError(msg) - - elif rgb < 0 or rgb > 255: + if rgb < 0 or rgb > 255: msg = 'Unable to create Plot ID={0} with mask bacground ' \ 'RGB value {1} which is not between 0 and ' \ '255'.format(self._id, rgb) raise ValueError(msg) - self._mask_background = mask_background def __repr__(self): diff --git a/openmc/settings.py b/openmc/settings.py index 328760625..fd8d46e17 100644 --- a/openmc/settings.py +++ b/openmc/settings.py @@ -7,7 +7,7 @@ import sys import numpy as np from openmc.clean_xml import * - +from openmc.checkvalue import check_type, check_length, check_value if sys.version_info[0] >= 3: basestring = str @@ -400,58 +400,38 @@ class SettingsFile(object): @batches.setter def batches(self, batches): - if not isinstance(batches, Integral): - msg = 'Unable to set batches to a non-integer ' \ - 'value {0}'.format(batches) - raise ValueError(msg) - + check_type('batches', batches, Integral) if batches <= 0: msg = 'Unable to set batches to a negative ' \ 'value {0}'.format(batches) raise ValueError(msg) - self._batches = batches @generations_per_batch.setter def generations_per_batch(self, generations_per_batch): - if not isinstance(generations_per_batch, Integral): - msg = 'Unable to set generations per batch to a non-integer ' \ - 'value {0}'.format(generations_per_batch) - raise ValueError(msg) - + check_type('generation per patch', generations_per_batch, Integral) if generations_per_batch <= 0: msg = 'Unable to set generations per batch to a negative ' \ 'value {0}'.format(generations_per_batch) raise ValueError(msg) - self._generations_per_batch = generations_per_batch @inactive.setter def inactive(self, inactive): - if not isinstance(inactive, Integral): - msg = 'Unable to set inactive batches to a non-integer ' \ - 'value {0}'.format(inactive) - raise ValueError(msg) - + check_type('inactive batches', inactive, Integral) if inactive <= 0: msg = 'Unable to set inactive batches to a negative ' \ 'value {0}'.format(inactive) raise ValueError(msg) - self._inactive = inactive @particles.setter def particles(self, particles): - if not isinstance(particles, Integral): - msg = 'Unable to set particles to a non-integer ' \ - 'value {0}'.format(particles) - raise ValueError(msg) - + check_type('particles', particles, Integral) if particles <= 0: msg = 'Unable to set particles to a negative ' \ 'value {0}'.format(particles) raise ValueError(msg) - self._particles = particles @keff_trigger.setter @@ -485,11 +465,7 @@ class SettingsFile(object): @source_file.setter def source_file(self, source_file): - if not isinstance(source_file, basestring): - msg = 'Unable to set source file to a non-string ' \ - 'value {0}'.format(source_file) - raise ValueError(msg) - + check_type('source file', source_file, basestring) self._source_file = source_file def set_source_space(self, stype, params): @@ -517,37 +493,15 @@ class SettingsFile(object): """ - if not isinstance(stype, basestring): - msg = 'Unable to set source space type to a non-string ' \ - 'value {0}'.format(stype) - raise ValueError(msg) - - elif stype not in ['box', 'fission', 'point']: - msg = 'Unable to set source space type to {0} since it is not ' \ - 'box or point'.format(stype) - raise ValueError(msg) - - elif not isinstance(params, Sequence): - msg = 'Unable to set source space parameters to {0} since it is ' \ - 'not a sequence'.format(params) - raise ValueError(msg) - - elif stype in ['box', 'fission'] and len(params) != 6: - msg = 'Unable to set source space parameters for a box/fission ' \ - 'distribution to {0} since it does not contain 6 values'\ - .format(params) - raise ValueError(msg) - - elif stype == 'point' and len(params) != 3: - msg = 'Unable to set source space parameters for a point to {0} ' \ - 'since it does not contain 3 values'.format(params) - raise ValueError(msg) - - for param in params: - if not isinstance(param, Real): - msg = 'Unable to set source space parameters to {0} since it ' \ - 'is not a real number'.format(param) - raise ValueError(msg) + check_type('source space type', stype, basestring) + check_value('source space type', stype, ['box', 'fission', 'point']) + check_type('source space parameters', params, Sequence, Real) + if stype in ['box', 'fission'] and len(params) != 6: + check_length('source space parameters for a ' + 'box/fission distribution', params, 6) + elif stype == 'point': + check_length('source space parameters for a point source', + params, 3) self._source_space_type = stype self._source_space_params = params @@ -573,37 +527,17 @@ class SettingsFile(object): """ - if not isinstance(stype, basestring): - msg = 'Unable to set source angle type to a non-string ' \ - 'value {0}'.format(stype) - raise ValueError(msg) - - elif stype not in ['isotropic', 'monodirectional']: - msg = 'Unable to set source angle type to {0} since it is not ' \ - 'isotropic or monodirectional'.format(stype) - raise ValueError(msg) - - elif not isinstance(params, Sequence): - msg = 'Unable to set source angle parameters to {0} since it is ' \ - 'not a sequence'.format(params) - raise ValueError(msg) - - elif stype == 'isotropic' and params is not None: + check_type('source angle type', stype, basestring) + check_value('source angle type', stype, + ['isotropic', 'monodirectional']) + check_type('source angle parameters', params, Sequence, Real) + if stype == 'isotropic' and params is not None: msg = 'Unable to set source angle parameters since they are not ' \ 'it is not supported for isotropic type sources' raise ValueError(msg) - - elif stype == 'monodirectional' and len(params) != 3: - msg = 'Unable to set source angle parameters to {0} ' \ - 'since 3 parameters are required for monodirectional ' \ - 'sources'.format(params) - raise ValueError(msg) - - for param in params: - if not isinstance(param, Real): - msg = 'Unable to set source angle parameters to {0} since it ' \ - 'is not a real number'.format(param) - raise ValueError(msg) + elif stype == 'monodirectional': + check_length('source angle parameters for a monodirectional ' + 'source', params, 3) self._source_angle_type = stype self._source_angle_params = params @@ -634,43 +568,16 @@ class SettingsFile(object): """ - if not isinstance(stype, basestring): - msg = 'Unable to set source energy type to a non-string ' \ - 'value {0}'.format(stype) - raise ValueError(msg) - - elif stype not in ['monoenergetic', 'watt', 'maxwell']: - msg = 'Unable to set source energy type to {0} since it is not ' \ - 'monoenergetic, watt or maxwell'.format(stype) - raise ValueError(msg) - - elif not isinstance(params, Sequence): - msg = 'Unable to set source energy params to {0} since it ' \ - 'is not a sequence'.format(params) - raise ValueError(msg) - - elif stype == 'monoenergetic' and not len(params) != 1: - msg = 'Unable to set source energy params to {0} ' \ - 'since 1 paramater is required for monenergetic ' \ - 'sources'.format(params) - raise ValueError(msg) - - elif stype == 'watt' and len(params) != 2: - msg = 'Unable to set source energy params to {0} ' \ - 'since 2 params are required for monoenergetic ' \ - 'sources'.format(params) - raise ValueError(msg) - - elif stype == 'maxwell' and len(params) != 2: - msg = 'Unable to set source energy params to {0} since 1 ' \ - 'parameter is required for maxwell sources'.format(params) - raise ValueError(msg) - - for param in params: - if not isinstance(param, Real): - msg = 'Unable to set source energy params to {0} ' \ - 'since it is not a real number'.format(param) - raise ValueError(msg) + check_type('source energy type', stype, basestring) + check_value('source energy type', stype, + ['monoenergetic', 'watt', 'maxwell']) + check_type('source energy parameters', params, Sequence, Real) + if stype in ['monoenergetic', 'maxwell']: + check_length('source energy parameters for a monoenergetic ' + 'or Maxwell source', params, 1) + elif stype == 'watt': + check_length('source energy parameters for a Watt source', + params, 2) self._source_energy_type = stype self._source_energy_params = params @@ -698,433 +605,238 @@ class SettingsFile(object): @output_path.setter def output_path(self, output_path): - if not isinstance(output_path, basestring): - msg = 'Unable to set output path to non-string ' \ - 'value {0}'.format(output_path) - raise ValueError(msg) - + check_type('output path', output_path, basestring) self._output_path = output_path @verbosity.setter def verbosity(self, verbosity): - if not isinstance(verbosity, Integral): - msg = 'Unable to set verbosity to non-integer ' \ - 'value {0}'.format(verbosity) - raise ValueError(msg) - + check_type('verbosity', verbosity, Integral) if verbosity < 1 or verbosity > 10: msg = 'Unable to set verbosity to {0} which is not between ' \ '1 and 10'.format(verbosity) raise ValueError(msg) - self._verbosity = verbosity @statepoint_batches.setter def statepoint_batches(self, batches): - if not isinstance(batches, Sequence): - msg = 'Unable to set statepoint batches to {0} which is not ' \ - 'a sequnce'.format(batches) - raise ValueError(msg) - + check_type('statepoint batches', batches, Sequence, Integral) for batch in batches: - if not isinstance(batch, Integral): - msg = 'Unable to set statepoint batches with non-integer ' \ - 'value {0}'.format(batch) - raise ValueError(msg) - if batch <= 0: msg = 'Unable to set statepoint batches with {0} which is ' \ 'less than or equal to zero'.format(batch) raise ValueError(msg) - self._statepoint_batches = batches @statepoint_interval.setter def statepoint_interval(self, interval): - if not isinstance(interval, Integral): - msg = 'Unable to set statepoint interval to non-integer ' \ - 'value {0}'.format(interval) - raise ValueError(msg) - + check_type('statepoint interval', interval, Integral) self._statepoint_interval = interval @sourcepoint_batches.setter def sourcepoint_batches(self, batches): - if not isinstance(batches, Sequence): - msg = 'Unable to set sourcepoint batches to {0} which is ' \ - 'not a sequence'.format(batches) - raise ValueError(msg) - + check_type('sourcepoint batches', batches, Sequence, Integral) for batch in batches: - if not isinstance(batch, Integral): - msg = 'Unable to set sourcepoint batches with non-integer ' \ - 'value {0}'.format(batch) - raise ValueError(msg) - if batch <= 0: msg = 'Unable to set sourcepoint batches with {0} which is ' \ 'less than or equal to zero'.format(batch) raise ValueError(msg) - self._sourcepoint_batches = batches @sourcepoint_interval.setter def sourcepoint_interval(self, interval): - if not isinstance(interval, Integral): - msg = 'Unable to set sourcepoint interval to non-integer ' \ - 'value {0}'.format(interval) - raise ValueError(msg) - + check_type('sourcepoint interval', interval, Integral) self._sourcepoint_interval = interval @sourcepoint_separate.setter def sourcepoint_separate(self, source_separate): - if not isinstance(source_separate, (bool, np.bool)): - msg = 'Unable to set sourcepoint separate to non-boolean ' \ - 'value {0}'.format(source_separate) - raise ValueError(msg) - + check_type('sourcepoint separate', source_separate, bool) self._sourcepoint_separate = source_separate @sourcepoint_write.setter def sourcepoint_write(self, source_write): - if not isinstance(source_write, (bool, np.bool)): - msg = 'Unable to set sourcepoint write to non-boolean ' \ - 'value {0}'.format(source_write) - raise ValueError(msg) - + check_type('sourcepoint write', source_write, bool) self._sourcepoint_write = source_write @sourcepoint_overwrite.setter def sourcepoint_overwrite(self, source_overwrite): - if not isinstance(source_overwrite, (bool, np.bool)): - msg = 'Unable to set sourcepoint overwrite to non-boolean ' \ - 'value {0}'.format(source_overwrite) - raise ValueError(msg) - + check_type('sourcepoint overwrite', source_overwrite, bool) self._sourcepoint_overwrite = source_overwrite @confidence_intervals.setter def confidence_intervals(self, confidence_intervals): - if not isinstance(confidence_intervals, (bool, np.bool)): - msg = 'Unable to set confidence interval to non-boolean ' \ - 'value {0}'.format(confidence_intervals) - raise ValueError(msg) - + check_type('confidence interval', confidence_intervals, bool) self._confidence_intervals = confidence_intervals @cross_sections.setter def cross_sections(self, cross_sections): - if not isinstance(cross_sections, basestring): - msg = 'Unable to set cross sections to non-string ' \ - 'value {0}'.format(cross_sections) - raise ValueError(msg) - + check_type('cross sections', cross_sections, basestring) self._cross_sections = cross_sections @energy_grid.setter def energy_grid(self, energy_grid): - if energy_grid not in ['nuclide', 'logarithm', 'material-union']: - msg = 'Unable to set energy grid to {0} which is neither ' \ - 'nuclide, logarithm, nor material-union'.format(energy_grid) - raise ValueError(msg) - + check_value('energy grid', energy_grid, + ['nuclide', 'logarithm', 'material-union']) self._energy_grid = energy_grid @ptables.setter def ptables(self, ptables): - if not isinstance(ptables, (bool, np.bool)): - msg = 'Unable to set ptables to non-boolean ' \ - 'value {0}'.format(ptables) - raise ValueError(msg) - + check_type('probability tables', ptables, bool) self._ptables = ptables @run_cmfd.setter def run_cmfd(self, run_cmfd): - if not isinstance(run_cmfd, (bool, np.bool)): - msg = 'Unable to set run_cmfd to non-boolean ' \ - 'value {0}'.format(run_cmfd) - raise ValueError(msg) - + check_type('run_cmfd', run_cmfd, bool) self._run_cmfd = run_cmfd @seed.setter def seed(self, seed): - if not isinstance(seed, Integral): - msg = 'Unable to set seed to non-integer value {0}'.format(seed) - raise ValueError(msg) - - elif seed <= 0: + check_type('random number generator seed', seed, Integral) + if seed <= 0: msg = 'Unable to set seed to non-positive integer {0}'.format(seed) raise ValueError(msg) - self._seed = seed @survival_biasing.setter def survival_biasing(self, survival_biasing): - if not isinstance(survival_biasing, (bool, np.bool)): - msg = 'Unable to set survival biasing to non-boolean ' \ - 'value {0}'.format(survival_biasing) - raise ValueError(msg) - + check_type('survival biasing', survival_biasing, bool) self._survival_biasing = survival_biasing @weight.setter def weight(self, weight): - if not isinstance(weight, Real): - msg = 'Unable to set weight cutoff to non-floating point ' \ - 'value {0}'.format(weight) - raise ValueError(msg) - - elif weight < 0.0: + check_type('weight cutoff', weight, Real) + if weight < 0.0: msg = 'Unable to set weight cutoff to negative ' \ 'value {0}'.format(weight) raise ValueError(msg) - self._weight = weight @weight_avg.setter def weight_avg(self, weight_avg): - if not isinstance(weight_avg, Real): - msg = 'Unable to set weight avg. to non-floating point ' \ - 'value {0}'.format(weight_avg) - raise ValueError(msg) - elif weight_avg < 0.0: + check_type('average survival weight', weight_avg, Real) + if weight_avg < 0.0: msg = 'Unable to set weight avg. to negative ' \ 'value {0}'.format(weight_avg) raise ValueError(msg) - self._weight_avg = weight_avg @entropy_dimension.setter def entropy_dimension(self, dimension): - if not isinstance(dimension, Sequence): - msg = 'Unable to set entropy mesh dimension to {0} which is ' \ - 'not a sequence'.format(dimension) - raise ValueError(msg) - - elif len(dimension) != 3: - msg = 'Unable to set entropy mesh dimension to {0} which is ' \ - 'not a set of 3 integer dimensions'.format(dimension) - raise ValueError(msg) - - for dim in dimension: - if not isinstance(dim, Real): - msg = 'Unable to set entropy mesh dimension to a ' \ - 'non-integer or floating point value {0}'.format(dim) - raise ValueError(msg) - + check_type('entropy mesh dimension', dimension, Sequence, Integral) + check_length('entropy mesh dimension', dimension, 3) self._entropy_dimension = dimension @entropy_lower_left.setter def entropy_lower_left(self, lower_left): - if not isinstance(lower_left, Sequence): - msg = 'Unable to set entropy mesh lower left corner to {0} which ' \ - 'is not a sequence'.format(lower_left) - raise ValueError(msg) - - elif len(lower_left) != 3: - msg = 'Unable to set entropy mesh lower left corner to {0} which ' \ - 'is not a 3D point'.format(lower_left) - raise ValueError(msg) - - for coord in lower_left: - if not isinstance(coord, Real): - msg = 'Unable to set entropy mesh lower left corner to a ' \ - 'non-integer or floating point value {0}'.format(coord) - raise ValueError(msg) - + check_type('entropy mesh lower left corner', lower_left, + Sequence, Real) + check_length('entropy mesh lower left corner', lower_left, 3) self._entropy_lower_left = lower_left @entropy_upper_right.setter def entropy_upper_right(self, upper_right): - if not isinstance(upper_right, Sequence): - msg = 'Unable to set entropy mesh upper right corner to {0} ' \ - 'which is not a sequence'.format(upper_right) - raise ValueError(msg) - - elif len(upper_right) < 3 or len(upper_right) > 3: - msg = 'Unable to set entropy mesh upper right corner to {0} ' \ - 'which is not a 3D point'.format(upper_right) - raise ValueError(msg) - - for coord in upper_right: - if not isinstance(coord, Real): - msg = 'Unable to set entropy mesh upper right corner to a ' \ - 'non-integer or floating point value {0}'.format(coord) - raise ValueError(msg) - + check_type('entropy mesh upper right corner', upper_right, + Sequence, Real) + check_length('entropy mesh upper right corner', upper_right, 3) self._entropy_upper_right = upper_right @trigger_active.setter def trigger_active(self, trigger_active): - if not isinstance(trigger_active, bool): - msg = 'Unable to set trigger active to a ' \ - 'non-boolean value {0}'.format(trigger_active) - raise ValueError(msg) - + check_type('trigger active', trigger_active, bool) self._trigger_active = trigger_active @trigger_max_batches.setter def trigger_max_batches(self, trigger_max_batches): - if not isinstance(trigger_max_batches, Integral): - msg = 'Unable to set trigger max batches to a non-integer ' \ - 'value {0}'.format(trigger_max_batches) - raise ValueError(msg) - - elif trigger_max_batches <= 0: + check_type('trigger maximum batches', trigger_max_batches, Integral) + if trigger_max_batches <= 0: msg = 'Unable to set trigger max batches to a non-positive ' \ 'value {0}'.format(trigger_max_batches) raise ValueError(msg) - self._trigger_max_batches = trigger_max_batches @trigger_batch_interval.setter def trigger_batch_interval(self, trigger_batch_interval): - if not isinstance(trigger_batch_interval, Integral): - msg = 'Unable to set trigger batch interval to a non-integer ' \ - 'value {0}'.format(trigger_batch_interval) - raise ValueError(msg) - - elif trigger_batch_interval <= 0: + check_type('trigger batch interval', trigger_batch_interval, Integral) + if trigger_batch_interval <= 0: msg = 'Unable to set trigger batch interval to a non-positive ' \ 'value {0}'.format(trigger_batch_interval) raise ValueError(msg) - self._trigger_batch_interval = trigger_batch_interval @no_reduce.setter def no_reduce(self, no_reduce): - if not isinstance(no_reduce, (bool, np.bool)): - msg = 'Unable to set the no_reduce to a non-boolean ' \ - 'value {0}'.format(no_reduce) - raise ValueError(msg) - + check_type('no reduction option', no_reduce, bool) self._no_reduce = no_reduce @threads.setter def threads(self, threads): - if not isinstance(threads, Integral): - msg = 'Unable to set the threads to a non-integer ' \ - 'value {0}'.format(threads) - raise ValueError(msg) - - elif threads <= 0: + check_type('number of threads', threads, Integral) + if threads <= 0: msg = 'Unable to set the threads to a negative ' \ 'value {0}'.format(threads) raise ValueError(msg) - self._threads = threads @trace.setter def trace(self, trace): - if not isinstance(trace, (list, tuple)): - msg = 'Unable to set the trace to {0} which is not a Python ' \ - 'tuple or list'.format(trace) - raise ValueError(msg) - - elif len(trace) != 3: - msg = 'Unable to set the trace to {0} since it does not contain ' \ - '3 elements - batch, generation, and particle'.format(trace) - raise ValueError(msg) - - elif trace[0] < 1: + check_type('trace', trace, Sequence, Integral) + check_length('trace', trace, 3) + if trace[0] < 1: msg = 'Unable to set the trace batch to {0} since it must be ' \ 'greater than or equal to 1'.format(trace[0]) raise ValueError(msg) - elif trace[1] < 1: msg = 'Unable to set the trace generation to {0} since it ' \ 'must be greater than or equal to 1'.format(trace[1]) raise ValueError(msg) - elif trace[2] < 1: msg = 'Unable to set the trace particle to {0} since it ' \ 'must be greater than or equal to 1'.format(trace[2]) raise ValueError(msg) - self._trace = trace @track.setter def track(self, track): - if not isinstance(track, (list, tuple)): - msg = 'Unable to set the track to {0} which is not a Python ' \ - 'tuple or list'.format(track) + check_type('track', track, Sequence, Integral) + if len(track) % 3 != 0: + msg = 'Unable to set the track to {0} since its length is ' \ + 'not a multiple of 3'.format(track) raise ValueError(msg) - - elif len(track) != 3: - msg = 'Unable to set the track to {0} since it does not contain ' \ - '3 elements - batch, generation, and particle'.format(track) - raise ValueError(msg) - - elif track[0] < 1: - msg = 'Unable to set the track batch to {0} since it must be ' \ - 'greater than or equal to 1'.format(track[0]) - raise ValueError(msg) - - elif track[1] < 1: - msg = 'Unable to set the track generation to {0} since it must ' \ - 'be greater than or equal to 1'.format(track[1]) - raise ValueError(msg) - - elif track[2] < 1: - msg = 'Unable to set the track particle to {0} since it must ' \ - 'be greater than or equal to 1'.format(track[2]) - raise ValueError(msg) - + for t in zip(track[::3], track[1::3], track[2::3]): + if t[0] < 1: + msg = 'Unable to set the track batch to {0} since it must be ' \ + 'greater than or equal to 1'.format(t[0]) + raise ValueError(msg) + elif t[1] < 1: + msg = 'Unable to set the track generation to {0} since it must ' \ + 'be greater than or equal to 1'.format(t[1]) + raise ValueError(msg) + elif t[2] < 1: + msg = 'Unable to set the track particle to {0} since it must ' \ + 'be greater than or equal to 1'.format(t[2]) + raise ValueError(msg) self._track = track @ufs_dimension.setter def ufs_dimension(self, dimension): - if not isinstance(dimension, Sequence): - msg = 'Unable to set UFS mesh dimension to {0} which is ' \ - 'not a sequence'.format(dimension) - raise ValueError(msg) - - elif len(dimension) != 3: - msg = 'Unable to set UFS mesh dimension to {0} which is ' \ - 'not a set of 3 integer dimensions'.format(dimension) - raise ValueError(msg) - + check_type('UFS mesh dimension', dimension, Sequence, Integral) + check_length('UFS mesh dimension', dimension, 3) for dim in dimension: - if not isinstance(dim, Integral): - msg = 'Unable to set entropy mesh dimension to a ' \ - 'non-integer {0}'.format(dim) - raise ValueError(msg) - elif dim < 1: + if dim < 1: msg = 'Unable to set UFS dimension to value {0} which is ' \ 'less than one'.format(dimension) raise ValueError(msg) - self._ufs_dimension = dimension @ufs_lower_left.setter def ufs_lower_left(self, lower_left): - if not isinstance(lower_left, Sequence): - msg = 'Unable to set UFS mesh lower left corner to {0} which is ' \ - 'not a sequence'.format(lower_left) - raise ValueError(msg) - - elif len(lower_left) != 3: - msg = 'Unable to set UFS mesh lower left corner to {0} which ' \ - 'is not a 3D point'.format(lower_left) - raise ValueError(msg) - + check_type('UFS mesh lower left corner', lower_left, Sequence, Real) + check_length('UFS mesh lower left corner', lower_left, 3) self._ufs_lower_left = lower_left @ufs_upper_right.setter def ufs_upper_right(self, upper_right): - if not isinstance(upper_right, Sequence): - msg = 'Unable to set UFs mesh upper right corner to {0} which is ' \ - 'not a sequence'.format(upper_right) - raise ValueError(msg) - - if len(upper_right) != 3: - msg = 'Unable to set UFS mesh upper right corner to {0} which ' \ - 'is not a 3D point'.format(upper_right) - raise ValueError(msg) - + check_type('UFS mesh upper right corner', upper_right, Sequence, Real) + check_length('UFS mesh upper right corner', upper_right, 3) self._ufs_upper_right = upper_right @dd_mesh_dimension.setter @@ -1133,15 +845,8 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(dimension, Sequence): - msg = 'Unable to set DD mesh upper right corner to {0} which is ' \ - 'not a sequence'.format(dimension) - raise ValueError(msg) - - if len(dimension) != 3: - msg = 'Unable to set DD mesh upper right corner to {0} which ' \ - 'is not a 3D point'.format(dimension) - raise ValueError(msg) + check_type('DD mesh dimension', dimension, Sequence, Integral) + check_length('DD mesh dimension', dimension, 3) self._dd_mesh_dimension = dimension @@ -1151,15 +856,8 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(lower_left, Sequence): - msg = 'Unable to set DD mesh lower left corner to {0} which is ' \ - 'not a sequence'.format(lower_left) - raise ValueError(msg) - - elif len(lower_left) < 3 or len(lower_left) > 3: - msg = 'Unable to set DD mesh lower left corner to {0} which ' \ - 'is not a 3D point'.format(lower_left) - raise ValueError(msg) + check_type('DD mesh lower left corner', lower_left, Sequence, Real) + check_length('DD mesh lower left corner', lower_left, 3) self._dd_mesh_lower_left = lower_left @@ -1169,16 +867,8 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(upper_right, tuple) and \ - not isinstance(upper_right, list): - msg = 'Unable to set DD mesh upper right corner to {0} which is ' \ - 'not a Python tuple or list'.format(upper_right) - raise ValueError(msg) - - if len(upper_right) < 3 or len(upper_right) > 3: - msg = 'Unable to set DD mesh upper right corner to {0} which ' \ - 'is not a 3D point'.format(upper_right) - raise ValueError(msg) + check_type('DD mesh upper right corner', upper_right, Sequence, Real) + check_length('DD mesh upper right corner', upper_right, 3) self._dd_mesh_upper_right = upper_right @@ -1188,10 +878,7 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(nodemap, Sequence): - msg = 'Unable to set DD nodemap {0} which is ' \ - 'not a sequence'.format(nodemap) - raise ValueError(msg) + check_type('DD nodemap', nodemap, Sequence) nodemap = np.array(nodemap).flatten() @@ -1216,10 +903,7 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(allow, bool): - msg = 'Unable to set DD allow_leakage {0} which is ' \ - 'not a Python bool'.format(allow) - raise ValueError(msg) + check_type('DD allow leakage', allow, bool) self._dd_allow_leakage = allow @@ -1230,10 +914,7 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - if not isinstance(interactions, bool): - msg = 'Unable to set DD count_interactions {0} which is ' \ - 'not a Python bool'.format(interactions) - raise ValueError(msg) + check_type('DD count interactions', interactions, bool) self._dd_count_interactions = interactions diff --git a/openmc/surface.py b/openmc/surface.py index e2e11c624..527bf1791 100644 --- a/openmc/surface.py +++ b/openmc/surface.py @@ -3,6 +3,7 @@ from numbers import Real, Integral from xml.etree import ElementTree as ET import sys +from openmc.checkvalue import check_type, check_value from openmc.constants import BC_TYPES if sys.version_info[0] >= 3: @@ -92,46 +93,24 @@ class Surface(object): global AUTO_SURFACE_ID self._id = AUTO_SURFACE_ID AUTO_SURFACE_ID += 1 - - # Check that the ID is an integer and wasn't already used - elif not isinstance(surface_id, Integral): - msg = 'Unable to set a non-integer Surface ' \ - 'ID {0}'.format(surface_id) - raise ValueError(msg) - - elif surface_id < 0: - msg = 'Unable to set Surface ID to {0} since it must be a ' \ - 'non-negative integer'.format(surface_id) - raise ValueError(msg) - else: + check_type('surface ID', surface_id, Integral) + if surface_id < 0: + msg = 'Unable to set Surface ID to {0} since it must be a ' \ + 'non-negative integer'.format(surface_id) + raise ValueError(msg) self._id = surface_id @name.setter def name(self, name): - if not isinstance(name, basestring): - msg = 'Unable to set name for Surface ID={0} with a non-string ' \ - 'value {1}'.format(self._id, name) - raise ValueError(msg) - - else: - self._name = name + check_type('surface name', name, basestring) + self._name = name @boundary_type.setter def boundary_type(self, boundary_type): - if not isinstance(boundary_type, basestring): - msg = 'Unable to set boundary type for Surface ID={0} with a ' \ - 'non-string value {1}'.format(self._id, boundary_type) - raise ValueError(msg) - - elif boundary_type not in BC_TYPES.values(): - msg = 'Unable to set boundary type for Surface ID={0} to ' \ - '{1} which is not trasmission, vacuum or ' \ - 'reflective'.format(boundary_type) - raise ValueError(msg) - - else: - self._boundary_type = boundary_type + check_type('boundary type', boundary_type, basestring) + check_value('boundary type', boundary_type, BC_TYPES.values()) + self._boundary_type = boundary_type def __repr__(self): string = 'Surface\n' @@ -238,38 +217,22 @@ class Plane(Surface): @a.setter def a(self, A): - if not isinstance(A, Real): - msg = 'Unable to set A coefficient for Plane ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, A) - raise ValueError(msg) - + check_type('A coefficient', A, Real) self._coeffs['A'] = A @b.setter def b(self, B): - if not isinstance(B, Real): - msg = 'Unable to set B coefficient for Plane ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, B) - raise ValueError(msg) - + check_type('B coefficient', B, Real) self._coeffs['B'] = B @c.setter def c(self, C): - if not isinstance(C, Real): - msg = 'Unable to set C coefficient for Plane ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, C) - raise ValueError(msg) - + check_type('C coefficient', C, Real) self._coeffs['C'] = C @d.setter def d(self, D): - if not isinstance(D, Real): - msg = 'Unable to set D coefficient for Plane ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, D) - raise ValueError(msg) - + check_type('D coefficient', D, Real) self._coeffs['D'] = D @@ -315,11 +278,7 @@ class XPlane(Plane): @x0.setter def x0(self, x0): - if not isinstance(x0, Real): - msg = 'Unable to set x0 coefficient for XPlane ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, x0) - raise ValueError(msg) - + check_type('x0 coefficient', x0, Real) self._coeffs['x0'] = x0 @@ -365,11 +324,7 @@ class YPlane(Plane): @y0.setter def y0(self, y0): - if not isinstance(y0, Real): - msg = 'Unable to set y0 coefficient for XPlane ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, y0) - raise ValueError(msg) - + check_type('y0 coefficient', y0, Real) self._coeffs['y0'] = y0 @@ -415,11 +370,7 @@ class ZPlane(Plane): @z0.setter def z0(self, z0): - if not isinstance(z0, Real): - msg = 'Unable to set z0 coefficient for ZPlane ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, z0) - raise ValueError(msg) - + check_type('z0 coefficient', z0, Real) self._coeffs['z0'] = z0 @@ -466,11 +417,7 @@ class Cylinder(Surface): @r.setter def r(self, R): - if not isinstance(R, Real): - msg = 'Unable to set R coefficient for Cylinder ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, R) - raise ValueError(msg) - + check_type('R coefficient', R, Real) self._coeffs['R'] = R @@ -530,20 +477,12 @@ class XCylinder(Cylinder): @y0.setter def y0(self, y0): - if not isinstance(y0, Real): - msg = 'Unable to set y0 coefficient for XCylinder ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, y0) - raise ValueError(msg) - + check_type('y0 coefficient', y0, Real) self._coeffs['y0'] = y0 @z0.setter def z0(self, z0): - if not isinstance(z0, Real): - msg = 'Unable to set z0 coefficient for XCylinder ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, z0) - raise ValueError(msg) - + check_type('z0 coefficient', z0, Real) self._coeffs['z0'] = z0 @@ -603,20 +542,12 @@ class YCylinder(Cylinder): @x0.setter def x0(self, x0): - if not isinstance(x0, Real): - msg = 'Unable to set x0 coefficient for YCylinder ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, x0) - raise ValueError(msg) - + check_type('x0 coefficient', x0, Real) self._coeffs['x0'] = x0 @z0.setter def z0(self, z0): - if not isinstance(z0, Real): - msg = 'Unable to set z0 coefficient for YCylinder ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, z0) - raise ValueError(msg) - + check_type('y0 coefficient', y0, Real) self._coeffs['z0'] = z0 @@ -676,20 +607,12 @@ class ZCylinder(Cylinder): @x0.setter def x0(self, x0): - if not isinstance(x0, Real): - msg = 'Unable to set x0 coefficient for ZCylinder ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, x0) - raise ValueError(msg) - + check_type('x0 coefficient', x0, Real) self._coeffs['x0'] = x0 @y0.setter def y0(self, y0): - if not isinstance(y0, Real): - msg = 'Unable to set y0 coefficient for ZCylinder ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, y0) - raise ValueError(msg) - + check_type('y0 coefficient', y0, Real) self._coeffs['y0'] = y0 @@ -767,38 +690,22 @@ class Sphere(Surface): @x0.setter def x0(self, x0): - if not isinstance(x0, Real): - msg = 'Unable to set x0 coefficient for Sphere ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, x0) - raise ValueError(msg) - + check_type('x0 coefficient', x0, Real) self._coeffs['x0'] = x0 @y0.setter def y0(self, y0): - if not isinstance(y0, Real): - msg = 'Unable to set y0 coefficient for Sphere ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, y0) - raise ValueError(msg) - + check_type('y0 coefficient', y0, Real) self._coeffs['y0'] = y0 @z0.setter def z0(self, z0): - if not isinstance(z0, Real): - msg = 'Unable to set z0 coefficient for Sphere ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, z0) - raise ValueError(msg) - + check_type('z0 coefficient', z0, Real) self._coeffs['z0'] = z0 @r.setter def r(self, R): - if not isinstance(R, Real): - msg = 'Unable to set R coefficient for Sphere ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, R) - raise ValueError(msg) - + check_type('R coefficient', R, Real) self._coeffs['R'] = R @@ -877,38 +784,22 @@ class Cone(Surface): @x0.setter def x0(self, x0): - if not isinstance(x0, Real): - msg = 'Unable to set x0 coefficient for Cone ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, x0) - raise ValueError(msg) - + check_type('x0 coefficient', x0, Real) self._coeffs['x0'] = x0 @y0.setter def y0(self, y0): - if not isinstance(y0, Real): - msg = 'Unable to set y0 coefficient for Cone ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, y0) - raise ValueError(msg) - + check_type('y0 coefficient', y0, Real) self._coeffs['y0'] = y0 @z0.setter def z0(self, z0): - if not isinstance(z0, Real): - msg = 'Unable to set z0 coefficient for Cone ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, z0) - raise ValueError(msg) - + check_type('z0 coefficient', z0, Real) self._coeffs['z0'] = z0 @r2.setter def r2(self, R2): - if not isinstance(R2, Real): - msg = 'Unable to set R^2 coefficient for Cone ID={0} to a ' \ - 'non-integer value {1}'.format(self._id, R2) - raise ValueError(msg) - + check_type('R^2 coefficient', R2, Real) self._coeffs['R2'] = R2 diff --git a/openmc/tallies.py b/openmc/tallies.py index 78b1e35ce..469c1d6bc 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -11,6 +11,7 @@ import numpy as np from openmc import Mesh, Filter, Trigger, Nuclide from openmc.summary import Summary +from openmc.checkvalue import check_type, check_value from openmc.clean_xml import * @@ -276,11 +277,7 @@ class Tally(object): @estimator.setter def estimator(self, estimator): - if estimator not in ['analog', 'tracklength']: - msg = 'Unable to set the estimator for Tally ID={0} to {1} since ' \ - 'it is not a valid estimator type'.format(self.id, estimator) - raise ValueError(msg) - + check_value('estimator', estimator, ['analog', 'tracklength']) self._estimator = estimator def add_trigger(self, trigger): @@ -306,29 +303,18 @@ class Tally(object): global AUTO_TALLY_ID self._id = AUTO_TALLY_ID AUTO_TALLY_ID += 1 - - # Check that the ID is an integer and wasn't already used - elif not isinstance(tally_id, Integral): - msg = 'Unable to set a non-integer Tally ID {0}'.format(tally_id) - raise ValueError(msg) - - elif tally_id < 0: - msg = 'Unable to set Tally ID to {0} since it must be a ' \ - 'non-negative integer'.format(tally_id) - raise ValueError(msg) - else: + check_type('tally ID', tally_id, Integral) + if tally_id < 0: + msg = 'Unable to set Tally ID to {0} since it must be a ' \ + 'non-negative integer'.format(tally_id) + raise ValueError(msg) self._id = tally_id @name.setter def name(self, name): - if not isinstance(name, basestring): - msg = 'Unable to set name for Tally ID={0} with a non-string ' \ - 'value "{1}"'.format(self.id, name) - raise ValueError(msg) - - else: - self._name = name + check_type('tally name', name, basestring) + self._name = name def add_filter(self, filter): """Add a filter to the tally @@ -340,8 +326,6 @@ class Tally(object): """ - global filters - if not isinstance(filter, Filter): msg = 'Unable to add Filter "{0}" to Tally ID={1} since it is ' \ 'not a Filter object'.format(filter, self.id) @@ -388,43 +372,27 @@ class Tally(object): @num_realizations.setter def num_realizations(self, num_realizations): - if not isinstance(num_realizations, Integral): - msg = 'Unable to set the number of realizations to "{0}" for ' \ - 'Tally ID={1} since it is not an ' \ - 'integer'.format(num_realizations) - raise ValueError(msg) - - elif num_realizations < 0: + check_type('number of realizations', num_realizations, Integral) + if num_realizations < 0: msg = 'Unable to set the number of realizations to "{0}" for ' \ 'Tally ID={1} since it is a negative ' \ 'value'.format(num_realizations) raise ValueError(msg) - self._num_realizations = num_realizations @with_summary.setter def with_summary(self, with_summary): - if not isinstance(with_summary, bool): - msg = 'Unable to set with_summary to a non-boolean ' \ - 'value "{0}"'.format(with_summary) - raise ValueError(msg) - + check_type('with_summary', with_summary, bool) self._with_summary = with_summary @sum.setter def sum(self, sum): - if not isinstance(sum, Sequence): - msg = 'Unable to set the sum to "{0}" for Tally ID={1} since ' \ - 'it is not a sequence'.format(sum, self.id) - raise ValueError(msg) + check_type('sum', sum, Sequence) self._sum = sum @sum_sq.setter def sum_sq(self, sum_sq): - if not isinstance(sum_sq, Sequence): - msg = 'Unable to set the sum to "{0}" for Tally ID={1} since ' \ - 'it is not a sequence'.format(sum_sq, self.id) - raise ValueError(msg) + check_type('sum_sq', sum_sq, Sequence) self._sum_sq = sum_sq def remove_score(self, score): @@ -1341,7 +1309,7 @@ class Tally(object): '"{1}" since it is not supported'.format(self.id, format) raise ValueError(msg) - elif not isinstance(append, (bool, np.bool)): + elif not isinstance(append, bool): msg = 'Unable to export the results for Tally ID={0} since the ' \ 'append parameters is not True/False'.format(self.id, append) raise ValueError(msg) diff --git a/openmc/trigger.py b/openmc/trigger.py index 23893f49d..e695defde 100644 --- a/openmc/trigger.py +++ b/openmc/trigger.py @@ -2,6 +2,8 @@ from numbers import Real from xml.etree import ElementTree as ET import sys +from openmc.checkvalue import check_type, check_value + if sys.version_info[0] >= 3: basestring = str @@ -70,20 +72,13 @@ class Trigger(object): @trigger_type.setter def trigger_type(self, trigger_type): - if trigger_type not in ['variance', 'std_dev', 'rel_err']: - msg = 'Unable to create a tally trigger with ' \ - 'type "{0}"'.format(trigger_type) - raise ValueError(msg) - + check_value('tally trigger type', trigger_type, + ['variance', 'std_dev', 'rel_err']) self._trigger_type = trigger_type @threshold.setter def threshold(self, threshold): - if not isinstance(threshold, Real): - msg = 'Unable to set a tally trigger threshold with ' \ - 'threshold "{0}"'.format(threshold) - raise ValueError(msg) - + check_type('tally trigger threshold', threshold, Real) self._threshold = threshold def add_score(self, score): diff --git a/openmc/universe.py b/openmc/universe.py index 2dc6db755..61b37d144 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -4,8 +4,10 @@ from numbers import Real, Integral from xml.etree import ElementTree as ET import sys -import openmc +import numpy as np +import openmc +from openmc.checkvalue import check_type, check_length if sys.version_info[0] >= 3: basestring = str @@ -108,33 +110,22 @@ class Cell(object): global AUTO_CELL_ID self._id = AUTO_CELL_ID AUTO_CELL_ID += 1 - - # Check that the ID is an integer and wasn't already used - elif not isinstance(cell_id, Integral): - msg = 'Unable to set a non-integer Cell ID {0}'.format(cell_id) - raise ValueError(msg) - - elif cell_id < 0: - msg = 'Unable to set Cell ID to {0} since it must be a ' \ - 'non-negative integer'.format(cell_id) - raise ValueError(msg) - else: + check_type('cell ID', cell_id, Integral) + if cell_id < 0: + msg = 'Unable to set Cell ID to {0} since it must be a ' \ + 'non-negative integer'.format(cell_id) + raise ValueError(msg) self._id = cell_id @name.setter def name(self, name): - if not isinstance(name, str): - msg = 'Unable to set name for Cell ID={0} with a non-string ' \ - 'value {1}'.format(self._id, name) - raise ValueError(msg) - - else: - self._name = name + check_type('cell name', name, basestring) + self._name = name @fill.setter def fill(self, fill): - if isinstance(fill, str): + if isinstance(fill, basestring): if fill.strip().lower() == 'void': self._type = 'void' else: @@ -160,51 +151,19 @@ class Cell(object): @rotation.setter def rotation(self, rotation): - if not isinstance(rotation, Sequence): - msg = 'Unable to add rotation {0} to Cell ID={1} since ' \ - 'it is not a sequence'.format(rotation, self._id) - raise ValueError(msg) - - elif len(rotation) != 3: - msg = 'Unable to add rotation {0} to Cell ID={1} since ' \ - 'it does not contain 3 values'.format(rotation, self._id) - raise ValueError(msg) - - for axis in rotation: - if not isinstance(axis, Real): - msg = 'Unable to add rotation {0} to Cell ID={1} since ' \ - 'it is not a real number'.format(axis, self._id) - raise ValueError(msg) - - self._rotation = rotation + check_type('cell rotation', rotation, Sequence, Real) + check_length('cell rotation', rotation, 3) + self._rotation = rotation @translation.setter def translation(self, translation): - if not isinstance(translation, Sequence): - msg = 'Unable to add translation {0} to Cell ID={1} since ' \ - 'it is not a sequence'.format(translation, self._id) - raise ValueError(msg) - - elif len(translation) != 3: - msg = 'Unable to add translation {0} to Cell ID={1} since ' \ - 'it does not contain 3 values'.format(translation, self._id) - raise ValueError(msg) - - for axis in translation: - if not isinstance(axis, Real): - msg = 'Unable to add translation {0} to Cell ID={1} since ' \ - 'it is not a real number'.format(axis, self._id) - raise ValueError(msg) - + check_type('cell translation', translation, Sequence, Real) + check_length('cell translation', translation, 3) self._translation = translation @offsets.setter def offsets(self, offsets): - if not isinstance(offsets, Sequence): - msg = 'Unable to set offsets {0} to Cell ID={1} since ' \ - 'it is not a sequence'.format(offsets, self._id) - raise ValueError(msg) - + check_type('offsets', offsets, Sequence) self._offsets = offsets def add_surface(self, surface, halfspace): @@ -475,30 +434,18 @@ class Universe(object): global AUTO_UNIVERSE_ID self._id = AUTO_UNIVERSE_ID AUTO_UNIVERSE_ID += 1 - - # Check that the ID is an integer and wasn't already used - elif not isinstance(universe_id, Integral): - msg = 'Unable to set Universe ID to a non-integer ' \ - '{0}'.format(universe_id) - raise ValueError(msg) - - elif universe_id < 0: - msg = 'Unable to set Universe ID to {0} since it must be a ' \ - 'non-negative integer'.format(universe_id) - raise ValueError(msg) - else: + check_type('universe ID', universe_id, Integral) + if universe_id < 0: + msg = 'Unable to set Universe ID to {0} since it must be a ' \ + 'non-negative integer'.format(universe_id) + raise ValueError(msg) self._id = universe_id @name.setter def name(self, name): - if not isinstance(name, basestring): - msg = 'Unable to set name for Universe ID={0} with a non-string ' \ - 'value {1}'.format(self._id, name) - raise ValueError(msg) - - else: - self._name = name + check_type('universe name', name, basestring) + self._name = name def add_cell(self, cell): """Add a cell to the universe. @@ -729,46 +676,27 @@ class Lattice(object): global AUTO_UNIVERSE_ID self._id = AUTO_UNIVERSE_ID AUTO_UNIVERSE_ID += 1 - - # Check that the ID is an integer and wasn't already used - elif not isinstance(lattice_id, Integral): - msg = 'Unable to set non-integer Lattice ID {0}'.format(lattice_id) - raise ValueError(msg) - - elif lattice_id < 0: - msg = 'Unable to set Lattice ID to {0} since it must be a ' \ - 'non-negative integer'.format(lattice_id) - raise ValueError(msg) - else: + check_type('lattice ID', lattice_id, Integral) + if lattice_id < 0: + msg = 'Unable to set Lattice ID to {0} since it must be a ' \ + 'non-negative integer'.format(lattice_id) + raise ValueError(msg) self._id = lattice_id @name.setter def name(self, name): - if not isinstance(name, basestring): - msg = 'Unable to set name for Lattice ID={0} with a non-string ' \ - 'value {1}'.format(self._id, name) - raise ValueError(msg) - - else: - self._name = name + check_type('lattice name', name, basestring) + self._name = name @outer.setter def outer(self, outer): - if not isinstance(outer, Universe): - msg = 'Unable to set Lattice ID={0} outer universe to {1} ' \ - 'since it is not a Universe object'.format(self._id, outer) - raise ValueError(msg) - + check_type('outer universe', outer, Universe) self._outer = outer @universes.setter def universes(self, universes): - if not isinstance(universes, Sequence): - msg = 'Unable to set Lattice ID={0} universes to {1} since ' \ - 'it is not a sequence'.format(self._id, universes) - raise ValueError(msg) - + check_type('lattice universes', universes, Sequence) self._universes = np.asarray(universes, dtype=Universe) def get_unique_universes(self): @@ -906,83 +834,35 @@ class RectLattice(Lattice): @dimension.setter def dimension(self, dimension): - if not isinstance(dimension, Sequence): - msg = 'Unable to set RectLattice ID={0} dimension to {1} since ' \ - 'it is not a sequence'.format(self._id, dimension) - raise ValueError(msg) - - elif len(dimension) != 2 and len(dimension) != 3: - msg = 'Unable to set RectLattice ID={0} dimension to {1} since ' \ - 'it does not contain 2 or 3 ' \ - 'coordinates'.format(self._id, dimension) - raise ValueError(msg) - + check_type('lattice dimension', dimension, Sequence, Integral) + check_length('lattice dimension', dimension, 2, 3) for dim in dimension: - if not isinstance(dim, Real): - msg = 'Unable to set RectLattice ID={0} dimension to {1} since ' \ - 'it is not a real number'.format(self._id, dim) - raise ValueError(msg) - - elif dim < 0: + if dim < 0: msg = 'Unable to set RectLattice ID={0} dimension to {1} ' \ 'since it is a negative value'.format(self._id, dim) raise ValueError(msg) - self._dimension = dimension @lower_left.setter def lower_left(self, lower_left): - if not isinstance(lower_left, Sequence): - msg = 'Unable to set RectLattice ID={0} lower_left to {1} since ' \ - 'it is not a sequence'.format(self._id, lower_left) - raise ValueError(msg) - - elif len(lower_left) != 2 and len(lower_left) != 3: - msg = 'Unable to set RectLattice ID={0} lower_left to {1} ' \ - 'since it does not contain 2 or 3 ' \ - 'coordinates'.format(self._id, lower_left) - raise ValueError(msg) - - for dim in lower_left: - if not isinstance(dim, Real): - msg = 'Unable to set RectLattice ID={0} lower_left to {1} since ' \ - 'it is is not a real number'.format(self._id, dim) - raise ValueError(msg) - + check_type('lattice lower left corner', lower_left, Sequence, Real) + check_length('lattice lower left corner', lower_left, 2, 3) self._lower_left = lower_left @offsets.setter def offsets(self, offsets): - if not isinstance(offsets, Sequence): - msg = 'Unable to set Lattice ID={0} offsets to {1} since ' \ - 'it is not a sequence'.format(self._id, offsets) - raise ValueError(msg) - + check_type('offsets', offsets, Sequence) self._offsets = offsets @Lattice.pitch.setter def pitch(self, pitch): - if not isinstance(pitch, Sequence): - msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ - 'it is not a sequence'.format(self._id, pitch) - raise ValueError(msg) - - elif len(pitch) != 2 and len(pitch) != 3: - msg = 'Unable to set Lattice ID={0} pitch to {1} since it does ' \ - 'not contain 2 or 3 coordinates'.format(self._id, pitch) - raise ValueError(msg) - + check_type('lattice pitch', pitch, Sequence, Real) + check_length('lattice pitch', pitch, 2, 3) for dim in pitch: - if not isinstance(dim, Real): - msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ - 'it is not a real number'.format(self._id, dim) - raise ValueError(msg) - - elif dim < 0: + if dim < 0: msg = 'Unable to set Lattice ID={0} pitch to {1} since it ' \ 'is a negative value'.format(self._id, dim) raise ValueError(msg) - self._pitch = pitch def get_offset(self, path, filter_offset): @@ -1193,48 +1073,19 @@ class HexLattice(Lattice): @center.setter def center(self, center): - if not isinstance(center, Sequence): - msg = 'Unable to set HexLattice ID={0} dimension to {1} since ' \ - 'it is not a sequence'.format(self._id, center) - raise ValueError(msg) - - elif len(center) != 2 and len(center) != 3: - msg = 'Unable to set HexLattice ID={0} center to {1} since ' \ - 'it does not contain 2 or 3 ' \ - 'coordinates'.format(self._id, center) - raise ValueError(msg) - - for dim in center: - if not isinstance(dim, Real): - msg = 'Unable to set HexLattice ID={0} center to {1} since ' \ - 'it is not a real number'.format(self._id, dim) - raise ValueError(msg) - + check_type('lattice center', center, Sequence, Real) + check_length('lattice center', center, 2, 3) self._center = center @Lattice.pitch.setter def pitch(self, pitch): - if not isinstance(pitch, Sequence): - msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ - 'it is not a sequence'.format(self._id, pitch) - raise ValueError(msg) - - elif len(pitch) != 2 and len(pitch) != 3: - msg = 'Unable to set Lattice ID={0} pitch to {1} since it does ' \ - 'not contain 2 or 3 coordinates'.format(self._id, pitch) - raise ValueError(msg) - + check_type('lattice pitch', pitch, Sequence, Real) + check_length('lattice pitch', pitch, 2, 3) for dim in pitch: - if not isinstance(dim, Real): - msg = 'Unable to set Lattice ID={0} pitch to {1} since ' \ - 'it is not a real number'.format(self._id, dim) - raise ValueError(msg) - - elif dim < 0: + if dim < 0: msg = 'Unable to set Lattice ID={0} pitch to {1} since it ' \ 'is a negative value'.format(self._id, dim) raise ValueError(msg) - self._pitch = pitch @Lattice.universes.setter From fa26a4df13ea9c417af4869e6f73bec1abe5a593 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sun, 28 Jun 2015 17:06:36 +0700 Subject: [PATCH 31/81] Fix error in basic example with Python API --- examples/python/basic/build-xml.py | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/examples/python/basic/build-xml.py b/examples/python/basic/build-xml.py index 312a05a8d..fb850f3ad 100644 --- a/examples/python/basic/build-xml.py +++ b/examples/python/basic/build-xml.py @@ -108,7 +108,7 @@ energy_filter = openmc.Filter(type='energy', bins=[0., 20.]) energyout_filter = openmc.Filter(type='energyout', bins=[0., 20.]) # Instantiate the first Tally -first_tally = openmc.Tally(tally_id=1, label='first tally') +first_tally = openmc.Tally(tally_id=1, name='first tally') first_tally.add_filter(cell_filter) scores = ['total', 'scatter', 'nu-scatter', \ 'absorption', 'fission', 'nu-fission'] @@ -116,7 +116,7 @@ for score in scores: first_tally.add_score(score) # Instantiate the second Tally -second_tally = openmc.Tally(tally_id=2, label='second tally') +second_tally = openmc.Tally(tally_id=2, name='second tally') second_tally.add_filter(cell_filter) second_tally.add_filter(energy_filter) scores = ['total', 'scatter', 'nu-scatter', \ @@ -125,7 +125,7 @@ for score in scores: second_tally.add_score(score) # Instantiate the third Tally -third_tally = openmc.Tally(tally_id=3, label='third tally') +third_tally = openmc.Tally(tally_id=3, name='third tally') third_tally.add_filter(cell_filter) third_tally.add_filter(energy_filter) third_tally.add_filter(energyout_filter) From 98206be1fe681ce43e6b54e474603d9da0f1f040 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 29 Jun 2015 07:45:52 +0700 Subject: [PATCH 32/81] Use collections.Iterable rather than collections.Sequence. Unfortunately ndarrays are not sequences. --- openmc/checkvalue.py | 6 +++--- openmc/cmfd.py | 36 +++++++++++++++++----------------- openmc/filter.py | 8 ++++---- openmc/material.py | 6 +++--- openmc/mesh.py | 14 +++++++------- openmc/plots.py | 26 ++++++++++++------------- openmc/settings.py | 46 ++++++++++++++++++++++---------------------- openmc/tallies.py | 6 +++--- openmc/universe.py | 26 ++++++++++++------------- 9 files changed, 87 insertions(+), 87 deletions(-) diff --git a/openmc/checkvalue.py b/openmc/checkvalue.py index 9662639cd..1568e3b5b 100644 --- a/openmc/checkvalue.py +++ b/openmc/checkvalue.py @@ -31,13 +31,13 @@ def check_type(name, value, expected_type, expected_iter_type=None): def check_length(name, value, length_min, length_max=None): - """Ensure that a sequence has length within a given range. + """Ensure that a sized object has length within a given range. Parameters ---------- name : str Description of value being checked - value : Sequence + value : collections.Sized Object to check length of length_min : int Minimum length of object @@ -70,7 +70,7 @@ def check_value(name, value, accepted_values): ---------- name : str Description of value being checked - value : Sequence + value : collections.Iterable Object to check accepted_values : collections.Container Container of acceptable values diff --git a/openmc/cmfd.py b/openmc/cmfd.py index 892a1b083..ea6e2e5e9 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -10,7 +10,7 @@ References """ -from collections import Sequence +from collections import Iterable from numbers import Real, Integral from xml.etree import ElementTree as ET import sys @@ -30,26 +30,26 @@ class CMFDMesh(object): Attributes ---------- - lower_left : Sequence of float + lower_left : Iterable of float The lower-left corner of the structured mesh. If only two coordinates are given, it is assumed that the mesh is an x-y mesh. - upper_right : Sequence of float + upper_right : Iterable of float The upper-right corner of the structrued mesh. If only two coordinates are given, it is assumed that the mesh is an x-y mesh. - dimension : Sequence of int + dimension : Iterable of int The number of mesh cells in each direction. - width : Sequence of float + width : Iterable of float The width of mesh cells in each direction. - energy : Sequence of float + energy : Iterable of float Energy bins in MeV, listed in ascending order (e.g. [0.0, 0.625e-7, 20.0]) for CMFD tallies and acceleration. If no energy bins are listed, OpenMC automatically assumes a one energy group calculation over the entire energy range. - albedo : Sequence of float + albedo : Iterable of float Surface ratio of incoming to outgoing partial currents on global boundary conditions. They are listed in the following order: -x +x -y +y -z +z. - map : Sequence of int + map : Iterable of int An optional acceleration map can be specified to overlay on the coarse mesh spatial grid. If this option is used, a ``1`` is used for a non-accelerated region and a ``2`` is used for an accelerated region. @@ -109,31 +109,31 @@ class CMFDMesh(object): @lower_left.setter def lower_left(self, lower_left): - check_type('CMFD mesh lower_left', lower_left, Sequence, Real) + check_type('CMFD mesh lower_left', lower_left, Iterable, Real) check_length('CMFD mesh lower_left', lower_left, 2, 3) self._lower_left = lower_left @upper_right.setter def upper_right(self, upper_right): - check_type('CMFD mesh upper_right', upper_right, Sequence, Real) + check_type('CMFD mesh upper_right', upper_right, Iterable, Real) check_length('CMFD mesh upper_right', upper_right, 2, 3) self._upper_right = upper_right @dimension.setter def dimension(self, dimension): - check_type('CMFD mesh dimension', dimension, Sequence, Integral) + check_type('CMFD mesh dimension', dimension, Iterable, Integral) check_length('CMFD mesh dimension', dimension, 2, 3) self._dimension = dimension @width.setter def width(self, width): - check_type('CMFD mesh width', width, Sequence, Real) + check_type('CMFD mesh width', width, Iterable, Real) check_length('CMFD mesh width', width, 2, 3) self._width = width @energy.setter def energy(self, energy): - check_type('CMFD mesh energy', energy, Sequence, Real) + check_type('CMFD mesh energy', energy, Iterable, Real) for e in energy: if e < 0: msg = 'Unable to set CMFD Mesh energy to {0} which is ' \ @@ -143,7 +143,7 @@ class CMFDMesh(object): @albedo.setter def albedo(self, albedo): - check_type('CMFD mesh albedo', albedo, Sequence, Real) + check_type('CMFD mesh albedo', albedo, Iterable, Real) check_length('CMFD mesh albedo', albedo, 6) for a in albedo: if a < 0 or a > 1: @@ -154,7 +154,7 @@ class CMFDMesh(object): @map.setter def map(self, meshmap): - check_type('CMFD mesh map', meshmap, Sequence, Integral) + check_type('CMFD mesh map', meshmap, Iterable, Integral) for m in meshmap: if m != 1 and m != 2: msg = 'Unable to set CMFD Mesh map to {0} which is ' \ @@ -221,7 +221,7 @@ class CMFDFile(object): feedback : bool Indicate or not the CMFD diffusion result is used to adjust the weight of fission source neutrons on the next OpenMC batch. Defaults to False. - gauss_seidel_tolerance : Sequence of float + gauss_seidel_tolerance : Iterable of float Two parameters specifying the absolute inner tolerance and the relative inner tolerance for Gauss-Seidel iterations when performing CMFD. ktol : float @@ -369,7 +369,7 @@ class CMFDFile(object): @gauss_seidel_tolerance.setter def gauss_seidel_tolerance(self, gauss_seidel_tolerance): check_type('Gauss-Seidel tolerance', gauss_seidel_tolerance, - Sequence, Real) + Iterable, Real) check_length('Gauss-Seidel tolerance', gauss_seidel_tolerance, 2) self._gauss_seidel_tolerance = gauss_seidel_tolerance @@ -415,7 +415,7 @@ class CMFDFile(object): @tally_reset.setter def tally_reset(self, tally_reset): - check_type('tally reset batches', tally_reset, Sequence, Integral) + check_type('tally reset batches', tally_reset, Iterable, Integral) self._tally_reset = tally_reset @write_matrices.setter diff --git a/openmc/filter.py b/openmc/filter.py index 501a0aaf5..863431f69 100644 --- a/openmc/filter.py +++ b/openmc/filter.py @@ -1,4 +1,4 @@ -from collections import Sequence +from collections import Iterable import copy from numbers import Real, Integral @@ -16,7 +16,7 @@ class Filter(object): The type of the tally filter. Acceptable values are "universe", "material", "cell", "cellborn", "surface", "mesh", "energy", "energyout", and "distribcell". - bins : int or Sequence of int or Sequence of float + bins : int or Iterable of int or Iterable of float The bins for the filter. This takes on different meaning for different filters. @@ -24,7 +24,7 @@ class Filter(object): ---------- type : str The type of the tally filter. - bins : int or Sequence of int or Sequence of float + bins : int or Iterable of int or Iterable of float The bins for the filter """ @@ -123,7 +123,7 @@ class Filter(object): raise ValueError(msg) # If the bin edge is a single value, it is a Cell, Material, etc. ID - if not isinstance(bins, Sequence): + if not isinstance(bins, Iterable): bins = [bins] # If the bins are in a collection, convert it to a list diff --git a/openmc/material.py b/openmc/material.py index 1c392cbab..4e18ee0b0 100644 --- a/openmc/material.py +++ b/openmc/material.py @@ -1,4 +1,4 @@ -from collections import Sequence +from collections import Iterable from copy import deepcopy from numbers import Real, Integral import warnings @@ -541,9 +541,9 @@ class MaterialsFile(object): """ - if not isinstance(materials, Sequence): + if not isinstance(materials, Iterable): msg = 'Unable to create OpenMC materials.xml file from {0} which ' \ - 'is not a sequence'.format(materials) + 'is not iterable'.format(materials) raise ValueError(msg) for material in materials: diff --git a/openmc/mesh.py b/openmc/mesh.py index 4e214d134..f03c61b32 100644 --- a/openmc/mesh.py +++ b/openmc/mesh.py @@ -1,4 +1,4 @@ -from collections import Sequence +from collections import Iterable import copy from numbers import Real, Integral from xml.etree import ElementTree as ET @@ -41,10 +41,10 @@ class Mesh(object): lower_left : Seuqnce of float The lower-left corner of the structured mesh. If only two coordinate are given, it is assumed that the mesh is an x-y mesh. - upper_right : Sequence of float + upper_right : Iterable of float The upper-right corner of the structrued mesh. If only two coordinate are given, it is assumed that the mesh is an x-y mesh. - width : Sequence of float + width : Iterable of float The width of mesh cells in each direction. """ @@ -163,25 +163,25 @@ class Mesh(object): @dimension.setter def dimension(self, dimension): - check_type('mesh dimension', dimension, Sequence, Integral) + check_type('mesh dimension', dimension, Iterable, Integral) check_length('mesh dimension', dimension, 2, 3) self._dimension = dimension @lower_left.setter def lower_left(self, lower_left): - check_type('mesh lower_left', lower_left, Sequence, Real) + check_type('mesh lower_left', lower_left, Iterable, Real) check_length('mesh lower_left', lower_left, 2, 3) self._lower_left = lower_left @upper_right.setter def upper_right(self, upper_right): - check_type('mesh upper_right', upper_right, Sequence, Real) + check_type('mesh upper_right', upper_right, Iterable, Real) check_length('mesh upper_right', upper_right, 2, 3) self._upper_right = upper_right @width.setter def width(self, width): - check_type('mesh width', width, Sequence, Real) + check_type('mesh width', width, Iterable, Real) check_length('mesh width', width, 2, 3) self._width = width diff --git a/openmc/plots.py b/openmc/plots.py index 61f074ae0..e605786c5 100644 --- a/openmc/plots.py +++ b/openmc/plots.py @@ -1,4 +1,4 @@ -from collections import Sequence +from collections import Iterable from numbers import Real, Integral from xml.etree import ElementTree as ET import sys @@ -40,9 +40,9 @@ class Plot(object): Unique identifier name : str Name of the plot - width : Sequence of float + width : Iterable of float Width of the plot in each basis direction - pixels : Sequence of int + pixels : Iterable of int Number of pixels to use in each basis direction origin : tuple or list of ndarray Origin (center) of the plot @@ -56,9 +56,9 @@ class Plot(object): The basis directions for the plot background : tuple or list of ndarray Color of the background defined by RGB - mask_components : Sequence of int + mask_components : Iterable of int Unique id numbers of the cells or materials to plot - mask_background : Sequence of int + mask_background : Iterable of int Color to apply to all cells/materials not listed in mask_components defined by RGB col_spec : dict @@ -156,19 +156,19 @@ class Plot(object): @width.setter def width(self, width): - check_type('plot width', width, Sequence, Real) + check_type('plot width', width, Iterable, Real) check_length('plot width', width, 2, 3) self._width = width @origin.setter def origin(self, origin): - check_type('plot origin', origin, Sequence, Real) + check_type('plot origin', origin, Iterable, Real) check_length('plot origin', origin, 3) self._origin = origin @pixels.setter def pixels(self, pixels): - check_type('plot pixels', pixels, Sequence, Integral) + check_type('plot pixels', pixels, Iterable, Integral) check_length('plot pixels', pixels, 2, 3) for dim in pixels: if dim < 0: @@ -202,7 +202,7 @@ class Plot(object): @background.setter def background(self, background): - check_type('plot background', background, Sequence, Integral) + check_type('plot background', background, Iterable, Integral) check_length('plot background', background, 3) for rgb in background: if rgb < 0 or rgb > 255: @@ -230,9 +230,9 @@ class Plot(object): 'which is less than 0'.format(self._id, key) raise ValueError(msg) - elif not isinstance(col_spec[key], Sequence): + elif not isinstance(col_spec[key], Iterable): msg = 'Unable to create Plot ID={0} with col_spec RGB values' \ - ' {1} which is not a sequence'.format(self._id, col_spec[key]) + ' {1} which is not iterable'.format(self._id, col_spec[key]) raise ValueError(msg) elif len(col_spec[key]) != 3: @@ -245,7 +245,7 @@ class Plot(object): @mask_componenets.setter def mask_components(self, mask_components): - check_type('plot mask_components', mask_components, Sequence, Integral) + check_type('plot mask_components', mask_components, Iterable, Integral) for component in mask_components: if component < 0: msg = 'Unable to create Plot ID={0} with mask component {1} ' \ @@ -255,7 +255,7 @@ class Plot(object): @mask_background.setter def mask_background(self, mask_background): - check_type('plot mask background', mask_background, Sequence, Integral) + check_type('plot mask background', mask_background, Iterable, Integral) check_length('plot mask background', mask_background, 3) for rgb in mask_background: if rgb < 0 or rgb > 255: diff --git a/openmc/settings.py b/openmc/settings.py index fd8d46e17..59b07f803 100644 --- a/openmc/settings.py +++ b/openmc/settings.py @@ -1,4 +1,4 @@ -from collections import Sequence +from collections import Iterable from numbers import Real, Integral import warnings from xml.etree import ElementTree as ET @@ -43,11 +43,11 @@ class SettingsFile(object): Path to write output to verbosity : int Verbosity during simulation between 1 and 10 - statepoint_batches : Sequence of int + statepoint_batches : Iterable of int List of batches at which to write statepoint files statepoint_interval : int Number of batches after which a new statepoint file should be written - sourcepoint_batches : Sequence of int + sourcepoint_batches : Iterable of int List of batches at which to write source files sourcepoint_interval : int Number of batches after which a new source file should be written @@ -480,7 +480,7 @@ class SettingsFile(object): distribution samples locations from a "box" distribution but only locations in fissionable materials are accepted. A "point" spatial distribution has coordinates specified by a triplet. - params : Sequence of float + params : Iterable of float For a "box" or "fission" spatial distribution, ``params`` should be given as six real numbers, the first three of which specify the lower-left corner of a parallelepiped and the last three of which @@ -495,7 +495,7 @@ class SettingsFile(object): check_type('source space type', stype, basestring) check_value('source space type', stype, ['box', 'fission', 'point']) - check_type('source space parameters', params, Sequence, Real) + check_type('source space parameters', params, Iterable, Real) if stype in ['box', 'fission'] and len(params) != 6: check_length('source space parameters for a ' 'box/fission distribution', params, 6) @@ -517,7 +517,7 @@ class SettingsFile(object): site is isotropic if the "isotropic" option is given. The angle of the particle emitted from a source site is the direction specified in ``params`` if the "monodirectional" option is given. - params : Sequence of float + params : Iterable of float For an "isotropic" angular distribution, ``params`` should not be specified. @@ -530,7 +530,7 @@ class SettingsFile(object): check_type('source angle type', stype, basestring) check_value('source angle type', stype, ['isotropic', 'monodirectional']) - check_type('source angle parameters', params, Sequence, Real) + check_type('source angle parameters', params, Iterable, Real) if stype == 'isotropic' and params is not None: msg = 'Unable to set source angle parameters since they are not ' \ 'it is not supported for isotropic type sources' @@ -554,7 +554,7 @@ class SettingsFile(object): whose energy is sampled from a Watt fission spectrum. The "maxwell" option produce source sites whose energy is sampled from a Maxwell fission spectrum. - params : Sequence of float + params : Iterable of float For a "monoenergetic" energy distribution, ``params`` should be given as the energy in MeV of the source sites. @@ -571,7 +571,7 @@ class SettingsFile(object): check_type('source energy type', stype, basestring) check_value('source energy type', stype, ['monoenergetic', 'watt', 'maxwell']) - check_type('source energy parameters', params, Sequence, Real) + check_type('source energy parameters', params, Iterable, Real) if stype in ['monoenergetic', 'maxwell']: check_length('source energy parameters for a monoenergetic ' 'or Maxwell source', params, 1) @@ -619,7 +619,7 @@ class SettingsFile(object): @statepoint_batches.setter def statepoint_batches(self, batches): - check_type('statepoint batches', batches, Sequence, Integral) + check_type('statepoint batches', batches, Iterable, Integral) for batch in batches: if batch <= 0: msg = 'Unable to set statepoint batches with {0} which is ' \ @@ -634,7 +634,7 @@ class SettingsFile(object): @sourcepoint_batches.setter def sourcepoint_batches(self, batches): - check_type('sourcepoint batches', batches, Sequence, Integral) + check_type('sourcepoint batches', batches, Iterable, Integral) for batch in batches: if batch <= 0: msg = 'Unable to set sourcepoint batches with {0} which is ' \ @@ -721,21 +721,21 @@ class SettingsFile(object): @entropy_dimension.setter def entropy_dimension(self, dimension): - check_type('entropy mesh dimension', dimension, Sequence, Integral) + check_type('entropy mesh dimension', dimension, Iterable, Integral) check_length('entropy mesh dimension', dimension, 3) self._entropy_dimension = dimension @entropy_lower_left.setter def entropy_lower_left(self, lower_left): check_type('entropy mesh lower left corner', lower_left, - Sequence, Real) + Iterable, Real) check_length('entropy mesh lower left corner', lower_left, 3) self._entropy_lower_left = lower_left @entropy_upper_right.setter def entropy_upper_right(self, upper_right): check_type('entropy mesh upper right corner', upper_right, - Sequence, Real) + Iterable, Real) check_length('entropy mesh upper right corner', upper_right, 3) self._entropy_upper_right = upper_right @@ -778,7 +778,7 @@ class SettingsFile(object): @trace.setter def trace(self, trace): - check_type('trace', trace, Sequence, Integral) + check_type('trace', trace, Iterable, Integral) check_length('trace', trace, 3) if trace[0] < 1: msg = 'Unable to set the trace batch to {0} since it must be ' \ @@ -796,7 +796,7 @@ class SettingsFile(object): @track.setter def track(self, track): - check_type('track', track, Sequence, Integral) + check_type('track', track, Iterable, Integral) if len(track) % 3 != 0: msg = 'Unable to set the track to {0} since its length is ' \ 'not a multiple of 3'.format(track) @@ -818,7 +818,7 @@ class SettingsFile(object): @ufs_dimension.setter def ufs_dimension(self, dimension): - check_type('UFS mesh dimension', dimension, Sequence, Integral) + check_type('UFS mesh dimension', dimension, Iterable, Integral) check_length('UFS mesh dimension', dimension, 3) for dim in dimension: if dim < 1: @@ -829,13 +829,13 @@ class SettingsFile(object): @ufs_lower_left.setter def ufs_lower_left(self, lower_left): - check_type('UFS mesh lower left corner', lower_left, Sequence, Real) + check_type('UFS mesh lower left corner', lower_left, Iterable, Real) check_length('UFS mesh lower left corner', lower_left, 3) self._ufs_lower_left = lower_left @ufs_upper_right.setter def ufs_upper_right(self, upper_right): - check_type('UFS mesh upper right corner', upper_right, Sequence, Real) + check_type('UFS mesh upper right corner', upper_right, Iterable, Real) check_length('UFS mesh upper right corner', upper_right, 3) self._ufs_upper_right = upper_right @@ -845,7 +845,7 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - check_type('DD mesh dimension', dimension, Sequence, Integral) + check_type('DD mesh dimension', dimension, Iterable, Integral) check_length('DD mesh dimension', dimension, 3) self._dd_mesh_dimension = dimension @@ -856,7 +856,7 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - check_type('DD mesh lower left corner', lower_left, Sequence, Real) + check_type('DD mesh lower left corner', lower_left, Iterable, Real) check_length('DD mesh lower left corner', lower_left, 3) self._dd_mesh_lower_left = lower_left @@ -867,7 +867,7 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - check_type('DD mesh upper right corner', upper_right, Sequence, Real) + check_type('DD mesh upper right corner', upper_right, Iterable, Real) check_length('DD mesh upper right corner', upper_right, 3) self._dd_mesh_upper_right = upper_right @@ -878,7 +878,7 @@ class SettingsFile(object): warnings.warn('This feature is not yet implemented in a release ' 'version of openmc') - check_type('DD nodemap', nodemap, Sequence) + check_type('DD nodemap', nodemap, Iterable) nodemap = np.array(nodemap).flatten() diff --git a/openmc/tallies.py b/openmc/tallies.py index 469c1d6bc..be6905d1a 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -1,4 +1,4 @@ -from collections import Sequence +from collections import Iterable import copy import os import pickle @@ -387,12 +387,12 @@ class Tally(object): @sum.setter def sum(self, sum): - check_type('sum', sum, Sequence) + check_type('sum', sum, Iterable) self._sum = sum @sum_sq.setter def sum_sq(self, sum_sq): - check_type('sum_sq', sum_sq, Sequence) + check_type('sum_sq', sum_sq, Iterable) self._sum_sq = sum_sq def remove_score(self, score): diff --git a/openmc/universe.py b/openmc/universe.py index 61b37d144..e72c9f478 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -1,5 +1,5 @@ import abc -from collections import OrderedDict, Sequence +from collections import OrderedDict, Iterable from numbers import Real, Integral from xml.etree import ElementTree as ET import sys @@ -151,19 +151,19 @@ class Cell(object): @rotation.setter def rotation(self, rotation): - check_type('cell rotation', rotation, Sequence, Real) + check_type('cell rotation', rotation, Iterable, Real) check_length('cell rotation', rotation, 3) self._rotation = rotation @translation.setter def translation(self, translation): - check_type('cell translation', translation, Sequence, Real) + check_type('cell translation', translation, Iterable, Real) check_length('cell translation', translation, 3) self._translation = translation @offsets.setter def offsets(self, offsets): - check_type('offsets', offsets, Sequence) + check_type('offsets', offsets, Iterable) self._offsets = offsets def add_surface(self, surface, halfspace): @@ -477,9 +477,9 @@ class Universe(object): """ - if not isinstance(cells, Sequence): + if not isinstance(cells, Iterable): msg = 'Unable to add Cells to Universe ID={0} since {1} is not ' \ - 'a sequence'.format(self._id, cells) + 'iterable'.format(self._id, cells) raise ValueError(msg) for cell in cells: @@ -696,7 +696,7 @@ class Lattice(object): @universes.setter def universes(self, universes): - check_type('lattice universes', universes, Sequence) + check_type('lattice universes', universes, Iterable) self._universes = np.asarray(universes, dtype=Universe) def get_unique_universes(self): @@ -834,7 +834,7 @@ class RectLattice(Lattice): @dimension.setter def dimension(self, dimension): - check_type('lattice dimension', dimension, Sequence, Integral) + check_type('lattice dimension', dimension, Iterable, Integral) check_length('lattice dimension', dimension, 2, 3) for dim in dimension: if dim < 0: @@ -845,18 +845,18 @@ class RectLattice(Lattice): @lower_left.setter def lower_left(self, lower_left): - check_type('lattice lower left corner', lower_left, Sequence, Real) + check_type('lattice lower left corner', lower_left, Iterable, Real) check_length('lattice lower left corner', lower_left, 2, 3) self._lower_left = lower_left @offsets.setter def offsets(self, offsets): - check_type('offsets', offsets, Sequence) + check_type('offsets', offsets, Iterable) self._offsets = offsets @Lattice.pitch.setter def pitch(self, pitch): - check_type('lattice pitch', pitch, Sequence, Real) + check_type('lattice pitch', pitch, Iterable, Real) check_length('lattice pitch', pitch, 2, 3) for dim in pitch: if dim < 0: @@ -1073,13 +1073,13 @@ class HexLattice(Lattice): @center.setter def center(self, center): - check_type('lattice center', center, Sequence, Real) + check_type('lattice center', center, Iterable, Real) check_length('lattice center', center, 2, 3) self._center = center @Lattice.pitch.setter def pitch(self, pitch): - check_type('lattice pitch', pitch, Sequence, Real) + check_type('lattice pitch', pitch, Iterable, Real) check_length('lattice pitch', pitch, 2, 3) for dim in pitch: if dim < 0: From b221fd640f1933d96788a67c1c819a9bcbf455fa Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 29 Jun 2015 07:49:46 +0700 Subject: [PATCH 33/81] Add missing import in openmc.filter --- openmc/filter.py | 2 ++ 1 file changed, 2 insertions(+) diff --git a/openmc/filter.py b/openmc/filter.py index 863431f69..caca9e256 100644 --- a/openmc/filter.py +++ b/openmc/filter.py @@ -2,6 +2,8 @@ from collections import Iterable import copy from numbers import Real, Integral +import numpy as np + from openmc import Mesh from openmc.constants import * from openmc.checkvalue import check_type From 206341d0ddbf21aaf6df7603893b60e3330e3303 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Mon, 29 Jun 2015 17:40:16 -0600 Subject: [PATCH 34/81] Small fixes for #402 --- tests/.testing_harness.py.swp | Bin 24576 -> 0 bytes tests/testing_harness.py | 2 +- 2 files changed, 1 insertion(+), 1 deletion(-) delete mode 100644 tests/.testing_harness.py.swp diff --git 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dest='mpi_np', type=int, default=3) (self._opts, self._args) = parser.parse_args() def _run_openmc(self): From 62d4670d1be19192bcf6a903ba35e7fe207a36c4 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Mon, 29 Jun 2015 18:50:53 -0600 Subject: [PATCH 35/81] Added update capability to TestHarness #402 --- tests/test_basic/test_basic.py | 2 +- tests/test_cmfd_feed/test_cmfd_feed.py | 2 +- tests/test_cmfd_nofeed/test_cmfd_nofeed.py | 2 +- .../test_confidence_intervals.py | 2 +- .../test_density_atombcm.py | 2 +- .../test_density_atomcm3.py | 2 +- tests/test_density_kgm3/test_density_kgm3.py | 2 +- tests/test_density_sum/test_density_sum.py | 2 +- .../test_eigenvalue_genperbatch.py | 2 +- .../test_eigenvalue_no_inactive.py | 2 +- tests/test_energy_grid/test_energy_grid.py | 2 +- tests/test_entropy/test_entropy.py | 2 +- tests/test_filter_cell/test_filter_cell.py | 2 +- .../test_filter_cellborn.py | 2 +- .../test_filter_distribcell.py | 27 +++++++++- .../test_filter_energy/test_filter_energy.py | 2 +- .../test_filter_energyout.py | 2 +- .../test_filter_group_transfer.py | 2 +- .../test_filter_material.py | 2 +- .../test_filter_mesh_2d.py | 2 +- .../test_filter_mesh_3d.py | 2 +- .../test_filter_universe.py | 2 +- tests/test_fixed_source/test_fixed_source.py | 2 +- .../test_infinite_cell/test_infinite_cell.py | 2 +- tests/test_lattice/test_lattice.py | 2 +- tests/test_lattice_hex/test_lattice_hex.py | 2 +- .../test_lattice_mixed/test_lattice_mixed.py | 2 +- .../test_lattice_multiple.py | 2 +- tests/test_many_scores/test_many_scores.py | 2 +- .../test_natural_element.py | 2 +- tests/test_output/test_output.py | 2 +- .../test_particle_restart_eigval.py | 2 +- .../test_particle_restart_fixed.py | 2 +- .../test_plot_background.py | 2 +- tests/test_plot_basis/test_plot_basis.py | 2 +- tests/test_plot_colspec/test_plot_colspec.py | 2 +- tests/test_plot_mask/test_plot_mask.py | 2 +- tests/test_ptables_off/test_ptables_off.py | 2 +- .../test_reflective_cone.py | 2 +- .../test_reflective_cylinder.py | 2 +- .../test_reflective_plane.py | 2 +- .../test_reflective_sphere.py | 2 +- .../test_resonance_scattering.py | 2 +- tests/test_rotation/test_rotation.py | 2 +- tests/test_salphabeta/test_salphabeta.py | 2 +- .../test_salphabeta_multiple.py | 2 +- tests/test_score_MT/test_score_MT.py | 2 +- .../test_score_absorption.py | 2 +- .../test_score_current/test_score_current.py | 2 +- tests/test_score_events/test_score_events.py | 2 +- .../test_score_fission/test_score_fission.py | 2 +- tests/test_score_flux/test_score_flux.py | 2 +- .../test_score_flux_yn/test_score_flux_yn.py | 2 +- .../test_score_kappafission.py | 2 +- .../test_score_nufission.py | 2 +- .../test_score_nuscatter.py | 2 +- .../test_score_nuscatter_n.py | 2 +- .../test_score_nuscatter_pn.py | 2 +- .../test_score_nuscatter_yn.py | 2 +- .../test_score_scatter/test_score_scatter.py | 2 +- .../test_score_scatter_n.py | 2 +- .../test_score_scatter_pn.py | 2 +- .../test_score_scatter_yn.py | 2 +- tests/test_score_total/test_score_total.py | 2 +- .../test_score_total_yn.py | 2 +- tests/test_seed/test_seed.py | 2 +- .../test_source_angle_mono.py | 2 +- .../test_source_energy_maxwell.py | 2 +- .../test_source_energy_mono.py | 2 +- tests/test_source_file/test_source_file.py | 16 +++++- tests/test_source_point/test_source_point.py | 2 +- .../test_sourcepoint_batch.py | 2 +- .../test_sourcepoint_interval.py | 2 +- .../test_sourcepoint_latest.py | 2 +- .../test_sourcepoint_restart.py | 2 +- .../test_statepoint_batch.py | 2 +- .../test_statepoint_interval.py | 2 +- .../test_statepoint_restart.py | 15 +++++- .../test_statepoint_sourcesep.py | 2 +- .../test_survival_biasing.py | 2 +- .../test_tally_assumesep.py | 2 +- .../test_tally_nuclides.py | 2 +- tests/test_trace/test_trace.py | 2 +- tests/test_track_output/test_track_output.py | 2 +- tests/test_translation/test_translation.py | 2 +- .../test_trigger_batch_interval.py | 2 +- .../test_trigger_no_batch_interval.py | 2 +- .../test_trigger_no_status.py | 2 +- .../test_trigger_tallies.py | 2 +- tests/test_uniform_fs/test_uniform_fs.py | 2 +- .../test_union_energy_grids.py | 2 +- tests/test_universe/test_universe.py | 2 +- tests/test_void/test_void.py | 2 +- tests/testing_harness.py | 27 +++++++++- tests/update_results.py | 54 +++---------------- 95 files changed, 174 insertions(+), 145 deletions(-) diff --git a/tests/test_basic/test_basic.py b/tests/test_basic/test_basic.py index 390e6d832..6633e5911 100755 --- a/tests/test_basic/test_basic.py +++ b/tests/test_basic/test_basic.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_cmfd_feed/test_cmfd_feed.py b/tests/test_cmfd_feed/test_cmfd_feed.py index 8f4aeacb2..a3d2f3031 100644 --- a/tests/test_cmfd_feed/test_cmfd_feed.py +++ b/tests/test_cmfd_feed/test_cmfd_feed.py @@ -7,4 +7,4 @@ from testing_harness import CMFDTestHarness if __name__ == '__main__': harness = CMFDTestHarness('statepoint.20.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_cmfd_nofeed/test_cmfd_nofeed.py b/tests/test_cmfd_nofeed/test_cmfd_nofeed.py index 8f4aeacb2..a3d2f3031 100644 --- a/tests/test_cmfd_nofeed/test_cmfd_nofeed.py +++ b/tests/test_cmfd_nofeed/test_cmfd_nofeed.py @@ -7,4 +7,4 @@ from testing_harness import CMFDTestHarness if __name__ == '__main__': harness = CMFDTestHarness('statepoint.20.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_confidence_intervals/test_confidence_intervals.py b/tests/test_confidence_intervals/test_confidence_intervals.py index 8f3b0785a..1777db993 100755 --- a/tests/test_confidence_intervals/test_confidence_intervals.py +++ b/tests/test_confidence_intervals/test_confidence_intervals.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_density_atombcm/test_density_atombcm.py b/tests/test_density_atombcm/test_density_atombcm.py index 390e6d832..6633e5911 100644 --- a/tests/test_density_atombcm/test_density_atombcm.py +++ b/tests/test_density_atombcm/test_density_atombcm.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_density_atomcm3/test_density_atomcm3.py b/tests/test_density_atomcm3/test_density_atomcm3.py index 390e6d832..6633e5911 100644 --- a/tests/test_density_atomcm3/test_density_atomcm3.py +++ b/tests/test_density_atomcm3/test_density_atomcm3.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_density_kgm3/test_density_kgm3.py b/tests/test_density_kgm3/test_density_kgm3.py index 390e6d832..6633e5911 100644 --- a/tests/test_density_kgm3/test_density_kgm3.py +++ b/tests/test_density_kgm3/test_density_kgm3.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_density_sum/test_density_sum.py b/tests/test_density_sum/test_density_sum.py index 390e6d832..6633e5911 100644 --- a/tests/test_density_sum/test_density_sum.py +++ b/tests/test_density_sum/test_density_sum.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py b/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py index 745c9e706..22752c189 100644 --- a/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py +++ b/tests/test_eigenvalue_genperbatch/test_eigenvalue_genperbatch.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.7.*') - harness.execute_test() + harness.main() diff --git a/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py b/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py index 390e6d832..6633e5911 100644 --- a/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py +++ b/tests/test_eigenvalue_no_inactive/test_eigenvalue_no_inactive.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_energy_grid/test_energy_grid.py b/tests/test_energy_grid/test_energy_grid.py index 390e6d832..6633e5911 100644 --- a/tests/test_energy_grid/test_energy_grid.py +++ b/tests/test_energy_grid/test_energy_grid.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_entropy/test_entropy.py b/tests/test_entropy/test_entropy.py index 9f908900b..4657101ad 100644 --- a/tests/test_entropy/test_entropy.py +++ b/tests/test_entropy/test_entropy.py @@ -28,4 +28,4 @@ class EntropyTestHarness(TestHarness): if __name__ == '__main__': harness = EntropyTestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_filter_cell/test_filter_cell.py b/tests/test_filter_cell/test_filter_cell.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_cell/test_filter_cell.py +++ b/tests/test_filter_cell/test_filter_cell.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_filter_cellborn/test_filter_cellborn.py b/tests/test_filter_cellborn/test_filter_cellborn.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_cellborn/test_filter_cellborn.py +++ b/tests/test_filter_cellborn/test_filter_cellborn.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_filter_distribcell/test_filter_distribcell.py b/tests/test_filter_distribcell/test_filter_distribcell.py index 051322748..b5895f81b 100644 --- a/tests/test_filter_distribcell/test_filter_distribcell.py +++ b/tests/test_filter_distribcell/test_filter_distribcell.py @@ -15,7 +15,7 @@ class DistribcellTestHarness(TestHarness): self._args = None def execute_test(self): - self._parse_args() + """Run OpenMC with the appropriate arguments and check the outputs.""" base_dir = os.getcwd() try: dirs = ('case-1', '../case-2', '../case-3') @@ -37,6 +37,29 @@ class DistribcellTestHarness(TestHarness): os.chdir(dirs[i]) self._cleanup() + def update_results(self): + """Update the results_true using the current version of OpenMC.""" + base_dir = os.getcwd() + try: + dirs = ('case-1', '../case-2', '../case-3') + sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') + tallies_out_present = (True, True, False) + hash_out = (False, False, True) + for i in range(len(dirs)): + os.chdir(dirs[i]) + self._sp_name = sps[i] + + self._run_openmc() + self._test_output_created(tallies_out_present[i]) + results = self._get_results(hash_out[i]) + self._write_results(results) + self._overwrite_results() + finally: + os.chdir(base_dir) + for i in range(len(dirs)): + os.chdir(dirs[i]) + self._cleanup() + def _test_output_created(self, tallies_out_present): """Make sure statepoint.* and tallies.out have been created.""" statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) @@ -52,4 +75,4 @@ class DistribcellTestHarness(TestHarness): if __name__ == '__main__': harness = DistribcellTestHarness() - harness.execute_test() + harness.main() diff --git a/tests/test_filter_energy/test_filter_energy.py b/tests/test_filter_energy/test_filter_energy.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_energy/test_filter_energy.py +++ b/tests/test_filter_energy/test_filter_energy.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_filter_energyout/test_filter_energyout.py b/tests/test_filter_energyout/test_filter_energyout.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_energyout/test_filter_energyout.py +++ b/tests/test_filter_energyout/test_filter_energyout.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_filter_group_transfer/test_filter_group_transfer.py b/tests/test_filter_group_transfer/test_filter_group_transfer.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_group_transfer/test_filter_group_transfer.py +++ b/tests/test_filter_group_transfer/test_filter_group_transfer.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_filter_material/test_filter_material.py b/tests/test_filter_material/test_filter_material.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_material/test_filter_material.py +++ b/tests/test_filter_material/test_filter_material.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_filter_mesh_2d/test_filter_mesh_2d.py b/tests/test_filter_mesh_2d/test_filter_mesh_2d.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_mesh_2d/test_filter_mesh_2d.py +++ b/tests/test_filter_mesh_2d/test_filter_mesh_2d.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_filter_mesh_3d/test_filter_mesh_3d.py b/tests/test_filter_mesh_3d/test_filter_mesh_3d.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_mesh_3d/test_filter_mesh_3d.py +++ b/tests/test_filter_mesh_3d/test_filter_mesh_3d.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_filter_universe/test_filter_universe.py b/tests/test_filter_universe/test_filter_universe.py index 8f3b0785a..1777db993 100644 --- a/tests/test_filter_universe/test_filter_universe.py +++ b/tests/test_filter_universe/test_filter_universe.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_fixed_source/test_fixed_source.py b/tests/test_fixed_source/test_fixed_source.py index 74de412b9..1f4382c08 100644 --- a/tests/test_fixed_source/test_fixed_source.py +++ b/tests/test_fixed_source/test_fixed_source.py @@ -33,4 +33,4 @@ class FixedSourceTestHarness(TestHarness): if __name__ == '__main__': harness = FixedSourceTestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_infinite_cell/test_infinite_cell.py b/tests/test_infinite_cell/test_infinite_cell.py index 390e6d832..6633e5911 100644 --- a/tests/test_infinite_cell/test_infinite_cell.py +++ b/tests/test_infinite_cell/test_infinite_cell.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_lattice/test_lattice.py b/tests/test_lattice/test_lattice.py index 390e6d832..6633e5911 100644 --- a/tests/test_lattice/test_lattice.py +++ b/tests/test_lattice/test_lattice.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_lattice_hex/test_lattice_hex.py b/tests/test_lattice_hex/test_lattice_hex.py index 390e6d832..6633e5911 100644 --- a/tests/test_lattice_hex/test_lattice_hex.py +++ b/tests/test_lattice_hex/test_lattice_hex.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_lattice_mixed/test_lattice_mixed.py b/tests/test_lattice_mixed/test_lattice_mixed.py index 390e6d832..6633e5911 100644 --- a/tests/test_lattice_mixed/test_lattice_mixed.py +++ b/tests/test_lattice_mixed/test_lattice_mixed.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_lattice_multiple/test_lattice_multiple.py b/tests/test_lattice_multiple/test_lattice_multiple.py index 390e6d832..6633e5911 100644 --- a/tests/test_lattice_multiple/test_lattice_multiple.py +++ b/tests/test_lattice_multiple/test_lattice_multiple.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_many_scores/test_many_scores.py b/tests/test_many_scores/test_many_scores.py index c1a868410..66bfe3dfa 100644 --- a/tests/test_many_scores/test_many_scores.py +++ b/tests/test_many_scores/test_many_scores.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.5.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_natural_element/test_natural_element.py b/tests/test_natural_element/test_natural_element.py index 390e6d832..6633e5911 100644 --- a/tests/test_natural_element/test_natural_element.py +++ b/tests/test_natural_element/test_natural_element.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_output/test_output.py b/tests/test_output/test_output.py index b890cb7b6..1f51742ba 100644 --- a/tests/test_output/test_output.py +++ b/tests/test_output/test_output.py @@ -32,4 +32,4 @@ class OutputTestHarness(TestHarness): if __name__ == '__main__': harness = OutputTestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_particle_restart_eigval/test_particle_restart_eigval.py b/tests/test_particle_restart_eigval/test_particle_restart_eigval.py index 4b4ca6750..64123b2e0 100644 --- a/tests/test_particle_restart_eigval/test_particle_restart_eigval.py +++ b/tests/test_particle_restart_eigval/test_particle_restart_eigval.py @@ -7,4 +7,4 @@ from testing_harness import ParticleRestartTestHarness if __name__ == '__main__': harness = ParticleRestartTestHarness('particle_12_616.*') - harness.execute_test() + harness.main() diff --git a/tests/test_particle_restart_fixed/test_particle_restart_fixed.py b/tests/test_particle_restart_fixed/test_particle_restart_fixed.py index 9723421a4..05dcf76a6 100644 --- a/tests/test_particle_restart_fixed/test_particle_restart_fixed.py +++ b/tests/test_particle_restart_fixed/test_particle_restart_fixed.py @@ -7,4 +7,4 @@ from testing_harness import ParticleRestartTestHarness if __name__ == '__main__': harness = ParticleRestartTestHarness('particle_7_6144.*') - harness.execute_test() + harness.main() diff --git a/tests/test_plot_background/test_plot_background.py b/tests/test_plot_background/test_plot_background.py index 9eec6c0b9..49cdacb05 100644 --- a/tests/test_plot_background/test_plot_background.py +++ b/tests/test_plot_background/test_plot_background.py @@ -7,4 +7,4 @@ from testing_harness import PlotTestHarness if __name__ == '__main__': harness = PlotTestHarness(('1_plot.ppm', )) - harness.execute_test() + harness.main() diff --git a/tests/test_plot_basis/test_plot_basis.py b/tests/test_plot_basis/test_plot_basis.py index b1c58979f..85e30557d 100644 --- a/tests/test_plot_basis/test_plot_basis.py +++ b/tests/test_plot_basis/test_plot_basis.py @@ -7,4 +7,4 @@ from testing_harness import PlotTestHarness if __name__ == '__main__': harness = PlotTestHarness(('1_plot.ppm', '2_plot.ppm', '3_plot.ppm')) - harness.execute_test() + harness.main() diff --git a/tests/test_plot_colspec/test_plot_colspec.py b/tests/test_plot_colspec/test_plot_colspec.py index 9eec6c0b9..49cdacb05 100644 --- a/tests/test_plot_colspec/test_plot_colspec.py +++ b/tests/test_plot_colspec/test_plot_colspec.py @@ -7,4 +7,4 @@ from testing_harness import PlotTestHarness if __name__ == '__main__': harness = PlotTestHarness(('1_plot.ppm', )) - harness.execute_test() + harness.main() diff --git a/tests/test_plot_mask/test_plot_mask.py b/tests/test_plot_mask/test_plot_mask.py index b1c58979f..85e30557d 100644 --- a/tests/test_plot_mask/test_plot_mask.py +++ b/tests/test_plot_mask/test_plot_mask.py @@ -7,4 +7,4 @@ from testing_harness import PlotTestHarness if __name__ == '__main__': harness = PlotTestHarness(('1_plot.ppm', '2_plot.ppm', '3_plot.ppm')) - harness.execute_test() + harness.main() diff --git a/tests/test_ptables_off/test_ptables_off.py b/tests/test_ptables_off/test_ptables_off.py index 390e6d832..6633e5911 100644 --- a/tests/test_ptables_off/test_ptables_off.py +++ b/tests/test_ptables_off/test_ptables_off.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_reflective_cone/test_reflective_cone.py b/tests/test_reflective_cone/test_reflective_cone.py index 390e6d832..6633e5911 100644 --- a/tests/test_reflective_cone/test_reflective_cone.py +++ b/tests/test_reflective_cone/test_reflective_cone.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_reflective_cylinder/test_reflective_cylinder.py b/tests/test_reflective_cylinder/test_reflective_cylinder.py index 390e6d832..6633e5911 100644 --- a/tests/test_reflective_cylinder/test_reflective_cylinder.py +++ b/tests/test_reflective_cylinder/test_reflective_cylinder.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_reflective_plane/test_reflective_plane.py b/tests/test_reflective_plane/test_reflective_plane.py index 390e6d832..6633e5911 100644 --- a/tests/test_reflective_plane/test_reflective_plane.py +++ b/tests/test_reflective_plane/test_reflective_plane.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_reflective_sphere/test_reflective_sphere.py b/tests/test_reflective_sphere/test_reflective_sphere.py index 390e6d832..6633e5911 100644 --- a/tests/test_reflective_sphere/test_reflective_sphere.py +++ b/tests/test_reflective_sphere/test_reflective_sphere.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_resonance_scattering/test_resonance_scattering.py b/tests/test_resonance_scattering/test_resonance_scattering.py index 390e6d832..6633e5911 100644 --- a/tests/test_resonance_scattering/test_resonance_scattering.py +++ b/tests/test_resonance_scattering/test_resonance_scattering.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_rotation/test_rotation.py b/tests/test_rotation/test_rotation.py index 390e6d832..6633e5911 100644 --- a/tests/test_rotation/test_rotation.py +++ b/tests/test_rotation/test_rotation.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_salphabeta/test_salphabeta.py b/tests/test_salphabeta/test_salphabeta.py index 390e6d832..6633e5911 100644 --- a/tests/test_salphabeta/test_salphabeta.py +++ b/tests/test_salphabeta/test_salphabeta.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_salphabeta_multiple/test_salphabeta_multiple.py b/tests/test_salphabeta_multiple/test_salphabeta_multiple.py index 390e6d832..6633e5911 100644 --- a/tests/test_salphabeta_multiple/test_salphabeta_multiple.py +++ b/tests/test_salphabeta_multiple/test_salphabeta_multiple.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_score_MT/test_score_MT.py b/tests/test_score_MT/test_score_MT.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_MT/test_score_MT.py +++ b/tests/test_score_MT/test_score_MT.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_absorption/test_score_absorption.py b/tests/test_score_absorption/test_score_absorption.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_absorption/test_score_absorption.py +++ b/tests/test_score_absorption/test_score_absorption.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_current/test_score_current.py b/tests/test_score_current/test_score_current.py index 45c433691..64f640b96 100644 --- a/tests/test_score_current/test_score_current.py +++ b/tests/test_score_current/test_score_current.py @@ -7,4 +7,4 @@ from testing_harness import HashedTestHarness if __name__ == '__main__': harness = HashedTestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_events/test_score_events.py b/tests/test_score_events/test_score_events.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_events/test_score_events.py +++ b/tests/test_score_events/test_score_events.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_fission/test_score_fission.py b/tests/test_score_fission/test_score_fission.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_fission/test_score_fission.py +++ b/tests/test_score_fission/test_score_fission.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_flux/test_score_flux.py b/tests/test_score_flux/test_score_flux.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_flux/test_score_flux.py +++ b/tests/test_score_flux/test_score_flux.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_flux_yn/test_score_flux_yn.py b/tests/test_score_flux_yn/test_score_flux_yn.py index 8f3b0785a..1777db993 100755 --- a/tests/test_score_flux_yn/test_score_flux_yn.py +++ b/tests/test_score_flux_yn/test_score_flux_yn.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_kappafission/test_score_kappafission.py b/tests/test_score_kappafission/test_score_kappafission.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_kappafission/test_score_kappafission.py +++ b/tests/test_score_kappafission/test_score_kappafission.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_nufission/test_score_nufission.py b/tests/test_score_nufission/test_score_nufission.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_nufission/test_score_nufission.py +++ b/tests/test_score_nufission/test_score_nufission.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_nuscatter/test_score_nuscatter.py b/tests/test_score_nuscatter/test_score_nuscatter.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_nuscatter/test_score_nuscatter.py +++ b/tests/test_score_nuscatter/test_score_nuscatter.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_nuscatter_n/test_score_nuscatter_n.py b/tests/test_score_nuscatter_n/test_score_nuscatter_n.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_nuscatter_n/test_score_nuscatter_n.py +++ b/tests/test_score_nuscatter_n/test_score_nuscatter_n.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_nuscatter_pn/test_score_nuscatter_pn.py b/tests/test_score_nuscatter_pn/test_score_nuscatter_pn.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_nuscatter_pn/test_score_nuscatter_pn.py +++ b/tests/test_score_nuscatter_pn/test_score_nuscatter_pn.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_nuscatter_yn/test_score_nuscatter_yn.py b/tests/test_score_nuscatter_yn/test_score_nuscatter_yn.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_nuscatter_yn/test_score_nuscatter_yn.py +++ b/tests/test_score_nuscatter_yn/test_score_nuscatter_yn.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_scatter/test_score_scatter.py b/tests/test_score_scatter/test_score_scatter.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_scatter/test_score_scatter.py +++ b/tests/test_score_scatter/test_score_scatter.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_scatter_n/test_score_scatter_n.py b/tests/test_score_scatter_n/test_score_scatter_n.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_scatter_n/test_score_scatter_n.py +++ b/tests/test_score_scatter_n/test_score_scatter_n.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_scatter_pn/test_score_scatter_pn.py b/tests/test_score_scatter_pn/test_score_scatter_pn.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_scatter_pn/test_score_scatter_pn.py +++ b/tests/test_score_scatter_pn/test_score_scatter_pn.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_scatter_yn/test_score_scatter_yn.py b/tests/test_score_scatter_yn/test_score_scatter_yn.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_scatter_yn/test_score_scatter_yn.py +++ b/tests/test_score_scatter_yn/test_score_scatter_yn.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_total/test_score_total.py b/tests/test_score_total/test_score_total.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_total/test_score_total.py +++ b/tests/test_score_total/test_score_total.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_score_total_yn/test_score_total_yn.py b/tests/test_score_total_yn/test_score_total_yn.py index 8f3b0785a..1777db993 100644 --- a/tests/test_score_total_yn/test_score_total_yn.py +++ b/tests/test_score_total_yn/test_score_total_yn.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_seed/test_seed.py b/tests/test_seed/test_seed.py index 390e6d832..6633e5911 100644 --- a/tests/test_seed/test_seed.py +++ b/tests/test_seed/test_seed.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_source_angle_mono/test_source_angle_mono.py b/tests/test_source_angle_mono/test_source_angle_mono.py index 390e6d832..6633e5911 100644 --- a/tests/test_source_angle_mono/test_source_angle_mono.py +++ b/tests/test_source_angle_mono/test_source_angle_mono.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_source_energy_maxwell/test_source_energy_maxwell.py b/tests/test_source_energy_maxwell/test_source_energy_maxwell.py index 390e6d832..6633e5911 100644 --- a/tests/test_source_energy_maxwell/test_source_energy_maxwell.py +++ b/tests/test_source_energy_maxwell/test_source_energy_maxwell.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_source_energy_mono/test_source_energy_mono.py b/tests/test_source_energy_mono/test_source_energy_mono.py index 390e6d832..6633e5911 100644 --- a/tests/test_source_energy_mono/test_source_energy_mono.py +++ b/tests/test_source_energy_mono/test_source_energy_mono.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_source_file/test_source_file.py b/tests/test_source_file/test_source_file.py index cc146e5c9..1750d6080 100644 --- a/tests/test_source_file/test_source_file.py +++ b/tests/test_source_file/test_source_file.py @@ -38,7 +38,7 @@ settings2 = """ class SourceFileTestHarness(TestHarness): def execute_test(self): - self._parse_args() + """Run OpenMC with the appropriate arguments and check the outputs.""" try: self._run_openmc() self._test_output_created() @@ -49,6 +49,18 @@ class SourceFileTestHarness(TestHarness): finally: self._cleanup() + def update_results(self): + """Update the results_true using the current version of OpenMC.""" + try: + self._run_openmc() + self._test_output_created() + self._run_openmc_restart() + results = self._get_results() + self._write_results(results) + self._overwrite_results() + finally: + self._cleanup() + def _test_output_created(self): """Make sure statepoint and source files have been created.""" statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) @@ -95,4 +107,4 @@ class SourceFileTestHarness(TestHarness): if __name__ == '__main__': harness = SourceFileTestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_source_point/test_source_point.py b/tests/test_source_point/test_source_point.py index 390e6d832..6633e5911 100644 --- a/tests/test_source_point/test_source_point.py +++ b/tests/test_source_point/test_source_point.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_sourcepoint_batch/test_sourcepoint_batch.py b/tests/test_sourcepoint_batch/test_sourcepoint_batch.py index efcc03718..8cafb4108 100644 --- a/tests/test_sourcepoint_batch/test_sourcepoint_batch.py +++ b/tests/test_sourcepoint_batch/test_sourcepoint_batch.py @@ -35,4 +35,4 @@ class SourcepointTestHarness(TestHarness): if __name__ == '__main__': harness = SourcepointTestHarness('statepoint.08.*') - harness.execute_test() + harness.main() diff --git a/tests/test_sourcepoint_interval/test_sourcepoint_interval.py b/tests/test_sourcepoint_interval/test_sourcepoint_interval.py index efcc03718..8cafb4108 100644 --- a/tests/test_sourcepoint_interval/test_sourcepoint_interval.py +++ b/tests/test_sourcepoint_interval/test_sourcepoint_interval.py @@ -35,4 +35,4 @@ class SourcepointTestHarness(TestHarness): if __name__ == '__main__': harness = SourcepointTestHarness('statepoint.08.*') - harness.execute_test() + harness.main() diff --git a/tests/test_sourcepoint_latest/test_sourcepoint_latest.py b/tests/test_sourcepoint_latest/test_sourcepoint_latest.py index 5929865de..5ae398462 100644 --- a/tests/test_sourcepoint_latest/test_sourcepoint_latest.py +++ b/tests/test_sourcepoint_latest/test_sourcepoint_latest.py @@ -19,4 +19,4 @@ class SourcepointTestHarness(TestHarness): if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_sourcepoint_restart/test_sourcepoint_restart.py b/tests/test_sourcepoint_restart/test_sourcepoint_restart.py index 8f3b0785a..1777db993 100644 --- a/tests/test_sourcepoint_restart/test_sourcepoint_restart.py +++ b/tests/test_sourcepoint_restart/test_sourcepoint_restart.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_statepoint_batch/test_statepoint_batch.py b/tests/test_statepoint_batch/test_statepoint_batch.py index ceedcd377..bc5632618 100644 --- a/tests/test_statepoint_batch/test_statepoint_batch.py +++ b/tests/test_statepoint_batch/test_statepoint_batch.py @@ -21,4 +21,4 @@ class StatepointTestHarness(TestHarness): if __name__ == '__main__': harness = StatepointTestHarness() - harness.execute_test() + harness.main() diff --git a/tests/test_statepoint_interval/test_statepoint_interval.py b/tests/test_statepoint_interval/test_statepoint_interval.py index 6772bce37..b41ee2b7a 100644 --- a/tests/test_statepoint_interval/test_statepoint_interval.py +++ b/tests/test_statepoint_interval/test_statepoint_interval.py @@ -23,4 +23,4 @@ class StatepointTestHarness(TestHarness): if __name__ == '__main__': harness = StatepointTestHarness() - harness.execute_test() + harness.main() diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py index 8d960128d..739ce84a9 100644 --- a/tests/test_statepoint_restart/test_statepoint_restart.py +++ b/tests/test_statepoint_restart/test_statepoint_restart.py @@ -7,7 +7,7 @@ from testing_harness import * class StatepointRestartTestHarness(TestHarness): def execute_test(self): - self._parse_args() + """Run OpenMC with the appropriate arguments and check the outputs.""" try: self._run_openmc() self._test_output_created() @@ -23,6 +23,17 @@ class StatepointRestartTestHarness(TestHarness): finally: self._cleanup() + def update_results(self): + """Update the results_true using the current version of OpenMC.""" + try: + self._run_openmc() + self._test_output_created() + results = self._get_results() + self._write_results(results) + self._overwrite_results() + finally: + self._cleanup() + def _run_openmc_restart(self): # Get the number of MPI processes. if self._opts.mpi_exec: @@ -42,4 +53,4 @@ class StatepointRestartTestHarness(TestHarness): if __name__ == '__main__': harness = StatepointRestartTestHarness('statepoint.07.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py b/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py index bd78c3ea0..861a04f18 100644 --- a/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py +++ b/tests/test_statepoint_sourcesep/test_statepoint_sourcesep.py @@ -19,4 +19,4 @@ class SourcepointTestHarness(TestHarness): if __name__ == '__main__': harness = SourcepointTestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_survival_biasing/test_survival_biasing.py b/tests/test_survival_biasing/test_survival_biasing.py index 390e6d832..6633e5911 100644 --- a/tests/test_survival_biasing/test_survival_biasing.py +++ b/tests/test_survival_biasing/test_survival_biasing.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_tally_assumesep/test_tally_assumesep.py b/tests/test_tally_assumesep/test_tally_assumesep.py index 8f3b0785a..1777db993 100644 --- a/tests/test_tally_assumesep/test_tally_assumesep.py +++ b/tests/test_tally_assumesep/test_tally_assumesep.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_tally_nuclides/test_tally_nuclides.py b/tests/test_tally_nuclides/test_tally_nuclides.py index 8f3b0785a..1777db993 100644 --- a/tests/test_tally_nuclides/test_tally_nuclides.py +++ b/tests/test_tally_nuclides/test_tally_nuclides.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_trace/test_trace.py b/tests/test_trace/test_trace.py index 390e6d832..6633e5911 100644 --- a/tests/test_trace/test_trace.py +++ b/tests/test_trace/test_trace.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_track_output/test_track_output.py b/tests/test_track_output/test_track_output.py index a778ded68..31d29b742 100644 --- a/tests/test_track_output/test_track_output.py +++ b/tests/test_track_output/test_track_output.py @@ -53,4 +53,4 @@ if __name__ == '__main__': shutil.copy('results_true.dat', 'results_test.dat') exit() harness = TrackTestHarness('statepoint.2.*') - harness.execute_test() + harness.main() diff --git a/tests/test_translation/test_translation.py b/tests/test_translation/test_translation.py index 390e6d832..6633e5911 100644 --- a/tests/test_translation/test_translation.py +++ b/tests/test_translation/test_translation.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_trigger_batch_interval/test_trigger_batch_interval.py b/tests/test_trigger_batch_interval/test_trigger_batch_interval.py index 219089d13..d5e176fea 100644 --- a/tests/test_trigger_batch_interval/test_trigger_batch_interval.py +++ b/tests/test_trigger_batch_interval/test_trigger_batch_interval.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.19.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_trigger_no_batch_interval/test_trigger_no_batch_interval.py b/tests/test_trigger_no_batch_interval/test_trigger_no_batch_interval.py index 219089d13..d5e176fea 100644 --- a/tests/test_trigger_no_batch_interval/test_trigger_no_batch_interval.py +++ b/tests/test_trigger_no_batch_interval/test_trigger_no_batch_interval.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.19.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_trigger_no_status/test_trigger_no_status.py b/tests/test_trigger_no_status/test_trigger_no_status.py index 8f3b0785a..1777db993 100644 --- a/tests/test_trigger_no_status/test_trigger_no_status.py +++ b/tests/test_trigger_no_status/test_trigger_no_status.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_trigger_tallies/test_trigger_tallies.py b/tests/test_trigger_tallies/test_trigger_tallies.py index a77e996e5..20094827e 100644 --- a/tests/test_trigger_tallies/test_trigger_tallies.py +++ b/tests/test_trigger_tallies/test_trigger_tallies.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.15.*', True) - harness.execute_test() + harness.main() diff --git a/tests/test_uniform_fs/test_uniform_fs.py b/tests/test_uniform_fs/test_uniform_fs.py index 390e6d832..6633e5911 100644 --- a/tests/test_uniform_fs/test_uniform_fs.py +++ b/tests/test_uniform_fs/test_uniform_fs.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_union_energy_grids/test_union_energy_grids.py b/tests/test_union_energy_grids/test_union_energy_grids.py index 390e6d832..6633e5911 100644 --- a/tests/test_union_energy_grids/test_union_energy_grids.py +++ b/tests/test_union_energy_grids/test_union_energy_grids.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_universe/test_universe.py b/tests/test_universe/test_universe.py index 390e6d832..6633e5911 100644 --- a/tests/test_universe/test_universe.py +++ b/tests/test_universe/test_universe.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/test_void/test_void.py b/tests/test_void/test_void.py index 390e6d832..6633e5911 100644 --- a/tests/test_void/test_void.py +++ b/tests/test_void/test_void.py @@ -7,4 +7,4 @@ from testing_harness import TestHarness if __name__ == '__main__': harness = TestHarness('statepoint.10.*') - harness.execute_test() + harness.main() diff --git a/tests/testing_harness.py b/tests/testing_harness.py index 2363aaff3..6d35ef978 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -5,6 +5,7 @@ import glob import hashlib from optparse import OptionParser import os +import shutil from subprocess import Popen, STDOUT, PIPE, call import sys @@ -24,9 +25,16 @@ class TestHarness(object): self._opts = None self._args = None + def main(self): + """Accept commandline arguments and either run or update tests.""" + self._parse_args() + if self._opts.update: + self.update_results() + else: + self.execute_test() + def execute_test(self): """Run OpenMC with the appropriate arguments and check the outputs.""" - self._parse_args() try: self._run_openmc() self._test_output_created() @@ -36,11 +44,24 @@ class TestHarness(object): finally: self._cleanup() + def update_results(self): + """Update the results_true using the current version of OpenMC.""" + try: + self._run_openmc() + self._test_output_created() + results = self._get_results() + self._write_results(results) + self._overwrite_results() + finally: + self._cleanup() + def _parse_args(self): parser = OptionParser() parser.add_option('--mpi_exec', dest='mpi_exec', action='store_true', default=False) parser.add_option('--mpi_np', dest='mpi_np', type=int, default=3) + parser.add_option('--update', dest='update', action='store_true', + default=False) (self._opts, self._args) = parser.parse_args() def _run_openmc(self): @@ -104,6 +125,10 @@ class TestHarness(object): with open('results_test.dat','w') as fh: fh.write(results_string) + def _overwrite_results(self): + """Overwrite the results_true with the results_test.""" + shutil.copyfile('results_test.dat', 'results_true.dat') + def _compare_results(self): compare = filecmp.cmp('results_test.dat', 'results_true.dat') if not compare: diff --git a/tests/update_results.py b/tests/update_results.py index 5b785fc59..565600333 100755 --- a/tests/update_results.py +++ b/tests/update_results.py @@ -9,9 +9,6 @@ from glob import glob from optparse import OptionParser parser = OptionParser() -parser.add_option('--exe', dest='exe', - help="Path to openmc executable with basic \ - configuration options (no HDF5, no MPI, etc.)") parser.add_option('-R', '--tests-regex', dest='regex_tests', help="Run tests matching regular expression. \ Test names are the directories present in tests folder.\ @@ -25,12 +22,6 @@ FAIL = '\033[91m' ENDC = '\033[0m' BOLD = '\033[1m' -# Check for valid executable -if opts.exe is None: - raise Exception('Need to specify an OpenMC executable') -else: - openmc_exe = os.path.abspath(opts.exe) - # Get a list of all test folders folders = glob('test_*') @@ -41,10 +32,6 @@ if opts.regex_tests is not None: # Loop around directories for adir in sorted(folders): - # Skip test compile or plot - if adir.find('plot') != -1: - continue - # Go into that directory os.chdir(adir) pwd = os.path.abspath(os.path.dirname('settings.xml')) @@ -56,47 +43,18 @@ for adir in sorted(folders): for i in range(35 - sz): print('.', end="") - # Handle source file test separately since it requires running OpenMC twice - if adir == 'test_source_file': - if os.path.exists('results_error.dat'): - os.remove('results_error.dat') - proc = Popen(['python', 'test_source_file.py', '--exe', openmc_exe], - stderr=STDOUT, stdout=PIPE) - returncode = proc.wait() - if os.path.exists('results_error.dat'): - os.rename('results_error.dat', 'results_true.dat') - print(BOLD + OKGREEN + "[OK]" + ENDC) - os.chdir('..') - continue + # Find the test executable + test_exec = glob('test_*.py') + assert len(test_exec) == 1, 'There must be only one test executable per ' \ + 'test directory' - # Handle distribcell test separately since it requires running OpenMC 3x - elif adir == 'test_filter_distribcell': - if os.path.exists('results_error.dat'): - os.remove('results_error.dat') - proc = Popen(['python', 'test_filter_distribcell.py', - '--exe', openmc_exe], stderr=STDOUT, stdout=PIPE) - returncode = proc.wait() - if os.path.exists('results_error.dat'): - print('renamed results_error!!!') - os.rename('results_error.dat', 'results_true.dat') - print(BOLD + OKGREEN + "[OK]" + ENDC) - os.chdir('..') - continue - - # Run openmc - proc = Popen([openmc_exe], stderr=STDOUT, stdout=PIPE) + # Update the test results + proc = Popen(['python', test_exec[0], '--update']) returncode = proc.wait() if returncode == 0: print(BOLD + OKGREEN + "[OK]" + ENDC) else: print(BOLD + FAIL + "[FAILED]" + ENDC) - # Process results - if returncode == 0: - call(['python', 'results.py']) - os.rename('results_test.dat', 'results_true.dat') - for path in glob("*.binary") + glob("*.out"): - os.remove(path) - # Go back a directory os.chdir('..') From bc513075acc9cff578fe3c0ecdb92239f9adb2a0 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 30 Jun 2015 08:24:20 +0700 Subject: [PATCH 36/81] Make a few name arguments in type checks more descriptive. --- openmc/cmfd.py | 14 +++++++------- openmc/element.py | 6 +----- openmc/filter.py | 7 +++---- 3 files changed, 11 insertions(+), 16 deletions(-) diff --git a/openmc/cmfd.py b/openmc/cmfd.py index ea6e2e5e9..76a44aba3 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -346,7 +346,7 @@ class CMFDFile(object): @dhat_reset.setter def dhat_reset(self, dhat_reset): - check_type('Dhat reset', dhat_reset, bool) + check_type('CMFD Dhat reset', dhat_reset, bool) self._dhat_reset = dhat_reset @display.setter @@ -358,7 +358,7 @@ class CMFDFile(object): @downscatter.setter def downscatter(self, downscatter): - check_type('downscatter', downscatter, bool) + check_type('CMFD downscatter', downscatter, bool) self._downscatter = downscatter @feedback.setter @@ -368,14 +368,14 @@ class CMFDFile(object): @gauss_seidel_tolerance.setter def gauss_seidel_tolerance(self, gauss_seidel_tolerance): - check_type('Gauss-Seidel tolerance', gauss_seidel_tolerance, + check_type('CMFD Gauss-Seidel tolerance', gauss_seidel_tolerance, Iterable, Real) check_length('Gauss-Seidel tolerance', gauss_seidel_tolerance, 2) self._gauss_seidel_tolerance = gauss_seidel_tolerance @ktol.setter def ktol(self, ktol): - check_type('eigenvalue tolerance', ktol, Real) + check_type('CMFD eigenvalue tolerance', ktol, Real) self._ktol = ktol @cmfd_mesh.setter @@ -400,17 +400,17 @@ class CMFDFile(object): @shift.setter def shift(self, shift): - check_type('Wielandt shift', shift, Real) + check_type('CMFD Wielandt shift', shift, Real) self._shift = shift @spectral.setter def spectral(self, spectral): - check_type('spectral radius', spectral, Real) + check_type('CMFD spectral radius', spectral, Real) self._spectral = spectral @stol.setter def stol(self, stol): - check_type('fission source tolerance', stol, Real) + check_type('CMFD fission source tolerance', stol, Real) self._stol = stol @tally_reset.setter diff --git a/openmc/element.py b/openmc/element.py index 85cb4a655..2f81b9f30 100644 --- a/openmc/element.py +++ b/openmc/element.py @@ -69,11 +69,7 @@ class Element(object): @name.setter def name(self, name): - if not isinstance(name, basestring): - msg = 'Unable to set name for Element with a non-string ' \ - 'value {0}'.format(name) - raise ValueError(msg) - + check_type('name', name, basestring) self._name = name def __repr__(self): diff --git a/openmc/filter.py b/openmc/filter.py index caca9e256..09928e235 100644 --- a/openmc/filter.py +++ b/openmc/filter.py @@ -195,7 +195,7 @@ class Filter(object): @mesh.setter def mesh(self, mesh): - check_type('mesh', mesh, Mesh) + check_type('filter mesh', mesh, Mesh) self._mesh = mesh self.type = 'mesh' @@ -203,13 +203,12 @@ class Filter(object): @offset.setter def offset(self, offset): - check_type('offset', offset, Integral) - + check_type('filter offset', offset, Integral) self._offset = offset @stride.setter def stride(self, stride): - check_type('stride', stride, Integral) + check_type('filter stride', stride, Integral) if stride < 0: msg = 'Unable to set stride "{0}" for a {1} Filter since it is a ' \ 'negative value'.format(stride, self._type) From cdbb070d26938baa7d2b9c64b1bc0318f688163a Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Mon, 29 Jun 2015 19:26:52 -0600 Subject: [PATCH 37/81] Remove unnecessary cast #402 --- tests/testing_harness.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/tests/testing_harness.py b/tests/testing_harness.py index 6d35ef978..ced1a653f 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -66,7 +66,7 @@ class TestHarness(object): def _run_openmc(self): if self._opts.mpi_exec: - mpi_procs = int(self._opts.mpi_np) + mpi_procs = self._opts.mpi_np else: mpi_procs = 1 From 06d531aa39419478298d2cde3bdc25eaafc54ec6 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 30 Jun 2015 16:19:53 +0700 Subject: [PATCH 38/81] Add check_greater_than and check_less_than functions --- openmc/checkvalue.py | 54 ++++++++++++++++++++++ openmc/cmfd.py | 24 +++------- openmc/material.py | 7 +-- openmc/mesh.py | 12 ++--- openmc/plots.py | 44 +++++------------- openmc/settings.py | 107 ++++++++++--------------------------------- openmc/surface.py | 9 ++-- openmc/tallies.py | 15 ++---- openmc/universe.py | 46 +++++-------------- 9 files changed, 122 insertions(+), 196 deletions(-) diff --git a/openmc/checkvalue.py b/openmc/checkvalue.py index 1568e3b5b..01613908b 100644 --- a/openmc/checkvalue.py +++ b/openmc/checkvalue.py @@ -81,3 +81,57 @@ def check_value(name, value, accepted_values): msg = 'Unable to set {0} to {1} since it is not in {2}'.format( name, value, accepted_values) raise ValueError(msg) + +def check_less_than(name, value, maximum, equality=False): + """Ensure that an object's value is less than a given value. + + Parameters + ---------- + name : str + Description of the value being checked + value : object + Object to check + maximum : object + Maximum value to check against + equality : bool, optional + Whether equality is allowed. Defaluts to False. + + """ + + if equality: + if value > maximum: + msg = 'Unable to set {0} to {1} since it is greater than ' \ + '{2}'.format(name, value, maximum) + raise ValueError(msg) + else: + if value >= maximum: + msg = 'Unable to set {0} to {1} since it is greater than ' \ + 'or equal to {2}'.format(name, value, maximum) + raise ValueError(msg) + +def check_greater_than(name, value, minimum, equality=False): + """Ensure that an object's value is less than a given value. + + Parameters + ---------- + name : str + Description of the value being checked + value : object + Object to check + minimum : object + Minimum value to check against + equality : bool, optional + Whether equality is allowed. Defaluts to False. + + """ + + if equality: + if value < minimum: + msg = 'Unable to set {0} to {1} since it is less than ' \ + '{2}'.format(name, value, minimum) + raise ValueError(msg) + else: + if value <= minimum: + msg = 'Unable to set {0} to {1} since it is less than ' \ + 'or equal to {2}'.format(name, value, minimum) + raise ValueError(msg) diff --git a/openmc/cmfd.py b/openmc/cmfd.py index 76a44aba3..c247719c9 100644 --- a/openmc/cmfd.py +++ b/openmc/cmfd.py @@ -18,7 +18,8 @@ import sys import numpy as np from openmc.clean_xml import * -from openmc.checkvalue import check_type, check_length, check_value +from openmc.checkvalue import (check_type, check_length, check_value, + check_greater_than, check_less_than) if sys.version_info[0] >= 3: basestring = str @@ -135,10 +136,7 @@ class CMFDMesh(object): def energy(self, energy): check_type('CMFD mesh energy', energy, Iterable, Real) for e in energy: - if e < 0: - msg = 'Unable to set CMFD Mesh energy to {0} which is ' \ - 'is a negative integer'.format(e) - raise ValueError(msg) + check_greater_than('CMFD mesh energy', e, 0, True) self._energy = energy @albedo.setter @@ -146,20 +144,15 @@ class CMFDMesh(object): check_type('CMFD mesh albedo', albedo, Iterable, Real) check_length('CMFD mesh albedo', albedo, 6) for a in albedo: - if a < 0 or a > 1: - msg = 'Unable to set CMFD Mesh albedo to {0} which is ' \ - 'is not in [0,1]'.format(a) - raise ValueError(msg) + check_greater_than('CMFD mesh albedo', a, 0, True) + check_less_than('CMFD mesh albedo', a, 1, True) self._albedo = albedo @map.setter def map(self, meshmap): check_type('CMFD mesh map', meshmap, Iterable, Integral) for m in meshmap: - if m != 1 and m != 2: - msg = 'Unable to set CMFD Mesh map to {0} which is ' \ - 'is not 1 or 2'.format(m) - raise ValueError(msg) + check_value('CMFD mesh map', m, [1, 2]) self._map = meshmap def _get_xml_element(self): @@ -338,10 +331,7 @@ class CMFDFile(object): @begin.setter def begin(self, begin): check_type('CMFD begin batch', begin, Integral) - if begin <= 0: - msg = 'Unable to set CMFD begin batch batch to a negative ' \ - 'value {0}'.format(begin) - raise ValueError(msg) + check_greater_than('CMFD begin batch', begin, 0) self._begin = begin @dhat_reset.setter diff --git a/openmc/material.py b/openmc/material.py index 4e18ee0b0..2c10144b3 100644 --- a/openmc/material.py +++ b/openmc/material.py @@ -8,7 +8,7 @@ if sys.version_info[0] >= 3: basestring = str import openmc -from openmc.checkvalue import check_type, check_value +from openmc.checkvalue import check_type, check_value, check_greater_than from openmc.clean_xml import * @@ -125,10 +125,7 @@ class Material(object): msg = 'Unable to set Material ID to {0} since a Material with ' \ 'this ID was already initialized'.format(material_id) raise ValueError(msg) - elif material_id < 0: - msg = 'Unable to set Material ID to {0} since it must be a ' \ - 'non-negative integer'.format(material_id) - raise ValueError(msg) + check_greater_than('material ID', material_id, 0) self._id = material_id MATERIAL_IDS.append(material_id) diff --git a/openmc/mesh.py b/openmc/mesh.py index f03c61b32..1ba0f28a5 100644 --- a/openmc/mesh.py +++ b/openmc/mesh.py @@ -4,7 +4,8 @@ from numbers import Real, Integral from xml.etree import ElementTree as ET import sys -from openmc.checkvalue import check_type, check_length, check_value +from openmc.checkvalue import (check_type, check_length, check_value, + check_greater_than) if sys.version_info[0] >= 3: basestring = str @@ -36,9 +37,9 @@ class Mesh(object): Name of the mesh type : str Type of the mesh - dimension : Sequnce of int + dimension : Iterable of int The number of mesh cells in each direction. - lower_left : Seuqnce of float + lower_left : Iterable of float The lower-left corner of the structured mesh. If only two coordinate are given, it is assumed that the mesh is an x-y mesh. upper_right : Iterable of float @@ -142,10 +143,7 @@ class Mesh(object): AUTO_MESH_ID += 1 else: check_type('mesh ID', mesh_id, Integral) - if mesh_id < 0: - msg = 'Unable to set Mesh ID to {0} since it must be a ' \ - 'non-negative integer'.format(mesh_id) - raise ValueError(msg) + check_greater_than('mesh ID', mesh_id, 0) self._id = mesh_id @name.setter diff --git a/openmc/plots.py b/openmc/plots.py index e605786c5..44dde153a 100644 --- a/openmc/plots.py +++ b/openmc/plots.py @@ -6,7 +6,8 @@ import sys import numpy as np from openmc.clean_xml import * -from openmc.checkvalue import check_type, check_value, check_length +from openmc.checkvalue import (check_type, check_value, check_length, + check_greater_than, check_less_than) if sys.version_info[0] >= 3: basestring = str @@ -143,10 +144,7 @@ class Plot(object): AUTO_PLOT_ID += 1 else: check_type('plot ID', plot_id, Integral) - if plot_id < 0: - msg = 'Unable to set Plot ID to {0} since it must be a ' \ - 'non-negative integer'.format(plot_id) - raise ValueError(msg) + check_greater_than('plot ID', plot_id, 0) self._id = plot_id @name.setter @@ -171,10 +169,7 @@ class Plot(object): check_type('plot pixels', pixels, Iterable, Integral) check_length('plot pixels', pixels, 2, 3) for dim in pixels: - if dim < 0: - msg = 'Unable to create Plot ID={0} with pixel value {1} ' \ - 'which is less than 0'.format(self._id, dim) - raise ValueError(msg) + check_greater_than('plot pixels', dim, 0) self._pixels = pixels @filename.setter @@ -205,27 +200,16 @@ class Plot(object): check_type('plot background', background, Iterable, Integral) check_length('plot background', background, 3) for rgb in background: - if rgb < 0 or rgb > 255: - msg = 'Unable to create Plot ID={0} with background RGB value ' \ - '{1} which is not between 0 and 255'.format(self._id, rgb) - raise ValueError(msg) + check_greater_than('plot background',rgb, 0, True) + check_less_than('plot background', rgb, 256) self._background = background @col_spec.setter def col_spec(self, col_spec): - if not isinstance(col_spec, dict): - msg = 'Unable to create Plot ID={0} with col_spec parameter {1} ' \ - 'which is not a Python dictionary of IDs to ' \ - 'pixels'.format(self._id, col_spec) - raise ValueError(msg) + check_type('plot col_spec parameter', col_spec, dict, Integral) for key in col_spec: - if not isinstance(key, Integral): - msg = 'Unable to create Plot ID={0} with col_spec ID {1} ' \ - 'which is not an integer'.format(self._id, key) - raise ValueError(msg) - - elif key < 0: + if key < 0: msg = 'Unable to create Plot ID={0} with col_spec ID {1} ' \ 'which is less than 0'.format(self._id, key) raise ValueError(msg) @@ -247,10 +231,7 @@ class Plot(object): def mask_components(self, mask_components): check_type('plot mask_components', mask_components, Iterable, Integral) for component in mask_components: - if component < 0: - msg = 'Unable to create Plot ID={0} with mask component {1} ' \ - 'which is less than 0'.format(self._id, component) - raise ValueError(msg) + check_greater_than('plot mask_components', component, 0, True) self._mask_components = mask_components @mask_background.setter @@ -258,11 +239,8 @@ class Plot(object): check_type('plot mask background', mask_background, Iterable, Integral) check_length('plot mask background', mask_background, 3) for rgb in mask_background: - if rgb < 0 or rgb > 255: - msg = 'Unable to create Plot ID={0} with mask bacground ' \ - 'RGB value {1} which is not between 0 and ' \ - '255'.format(self._id, rgb) - raise ValueError(msg) + check_greater_than('plot mask background', rgb, 0, True) + check_less_than('plot mask background', rgb, 256) self._mask_background = mask_background def __repr__(self): diff --git a/openmc/settings.py b/openmc/settings.py index 59b07f803..f66987d18 100644 --- a/openmc/settings.py +++ b/openmc/settings.py @@ -7,7 +7,8 @@ import sys import numpy as np from openmc.clean_xml import * -from openmc.checkvalue import check_type, check_length, check_value +from openmc.checkvalue import (check_type, check_length, check_value, + check_greater_than, check_less_than) if sys.version_info[0] >= 3: basestring = str @@ -401,37 +402,25 @@ class SettingsFile(object): @batches.setter def batches(self, batches): check_type('batches', batches, Integral) - if batches <= 0: - msg = 'Unable to set batches to a negative ' \ - 'value {0}'.format(batches) - raise ValueError(msg) + check_greater_than('batches', batches, 0) self._batches = batches @generations_per_batch.setter def generations_per_batch(self, generations_per_batch): - check_type('generation per patch', generations_per_batch, Integral) - if generations_per_batch <= 0: - msg = 'Unable to set generations per batch to a negative ' \ - 'value {0}'.format(generations_per_batch) - raise ValueError(msg) + check_type('generations per patch', generations_per_batch, Integral) + check_greater_than('generations per batch', generations_per_batch, 0) self._generations_per_batch = generations_per_batch @inactive.setter def inactive(self, inactive): check_type('inactive batches', inactive, Integral) - if inactive <= 0: - msg = 'Unable to set inactive batches to a negative ' \ - 'value {0}'.format(inactive) - raise ValueError(msg) + check_greater_than('inactive batches', inactive, 0) self._inactive = inactive @particles.setter def particles(self, particles): check_type('particles', particles, Integral) - if particles <= 0: - msg = 'Unable to set particles to a negative ' \ - 'value {0}'.format(particles) - raise ValueError(msg) + check_greater_than('particles', particles, 0) self._particles = particles @keff_trigger.setter @@ -496,7 +485,7 @@ class SettingsFile(object): check_type('source space type', stype, basestring) check_value('source space type', stype, ['box', 'fission', 'point']) check_type('source space parameters', params, Iterable, Real) - if stype in ['box', 'fission'] and len(params) != 6: + if stype in ['box', 'fission']: check_length('source space parameters for a ' 'box/fission distribution', params, 6) elif stype == 'point': @@ -611,20 +600,15 @@ class SettingsFile(object): @verbosity.setter def verbosity(self, verbosity): check_type('verbosity', verbosity, Integral) - if verbosity < 1 or verbosity > 10: - msg = 'Unable to set verbosity to {0} which is not between ' \ - '1 and 10'.format(verbosity) - raise ValueError(msg) + check_greater_than('verbosity', verbosity, 1, True) + check_less_than('verbosity', verbosity, 10, True) self._verbosity = verbosity @statepoint_batches.setter def statepoint_batches(self, batches): check_type('statepoint batches', batches, Iterable, Integral) for batch in batches: - if batch <= 0: - msg = 'Unable to set statepoint batches with {0} which is ' \ - 'less than or equal to zero'.format(batch) - raise ValueError(msg) + check_greater_than('statepoint batch', batch, 0) self._statepoint_batches = batches @statepoint_interval.setter @@ -636,10 +620,7 @@ class SettingsFile(object): def sourcepoint_batches(self, batches): check_type('sourcepoint batches', batches, Iterable, Integral) for batch in batches: - if batch <= 0: - msg = 'Unable to set sourcepoint batches with {0} which is ' \ - 'less than or equal to zero'.format(batch) - raise ValueError(msg) + check_greater_than('sourcepoint batch', batch, 0) self._sourcepoint_batches = batches @sourcepoint_interval.setter @@ -691,9 +672,7 @@ class SettingsFile(object): @seed.setter def seed(self, seed): check_type('random number generator seed', seed, Integral) - if seed <= 0: - msg = 'Unable to set seed to non-positive integer {0}'.format(seed) - raise ValueError(msg) + check_greater_than('random number generator seed', seed, 0) self._seed = seed @survival_biasing.setter @@ -704,19 +683,13 @@ class SettingsFile(object): @weight.setter def weight(self, weight): check_type('weight cutoff', weight, Real) - if weight < 0.0: - msg = 'Unable to set weight cutoff to negative ' \ - 'value {0}'.format(weight) - raise ValueError(msg) + check_greater_than('weight cutoff', weight, 0.0) self._weight = weight @weight_avg.setter def weight_avg(self, weight_avg): check_type('average survival weight', weight_avg, Real) - if weight_avg < 0.0: - msg = 'Unable to set weight avg. to negative ' \ - 'value {0}'.format(weight_avg) - raise ValueError(msg) + check_greater_than('average survival weight', weight_avg, 0.0) self._weight_avg = weight_avg @entropy_dimension.setter @@ -747,19 +720,13 @@ class SettingsFile(object): @trigger_max_batches.setter def trigger_max_batches(self, trigger_max_batches): check_type('trigger maximum batches', trigger_max_batches, Integral) - if trigger_max_batches <= 0: - msg = 'Unable to set trigger max batches to a non-positive ' \ - 'value {0}'.format(trigger_max_batches) - raise ValueError(msg) + check_greater_than('trigger maximum batches', trigger_max_batches, 0) self._trigger_max_batches = trigger_max_batches @trigger_batch_interval.setter def trigger_batch_interval(self, trigger_batch_interval): check_type('trigger batch interval', trigger_batch_interval, Integral) - if trigger_batch_interval <= 0: - msg = 'Unable to set trigger batch interval to a non-positive ' \ - 'value {0}'.format(trigger_batch_interval) - raise ValueError(msg) + check_greater_than('trigger batch interval', trigger_batch_interval, 0) self._trigger_batch_interval = trigger_batch_interval @no_reduce.setter @@ -770,28 +737,16 @@ class SettingsFile(object): @threads.setter def threads(self, threads): check_type('number of threads', threads, Integral) - if threads <= 0: - msg = 'Unable to set the threads to a negative ' \ - 'value {0}'.format(threads) - raise ValueError(msg) + check_greater_than('number of threads', threads, 0) self._threads = threads @trace.setter def trace(self, trace): check_type('trace', trace, Iterable, Integral) check_length('trace', trace, 3) - if trace[0] < 1: - msg = 'Unable to set the trace batch to {0} since it must be ' \ - 'greater than or equal to 1'.format(trace[0]) - raise ValueError(msg) - elif trace[1] < 1: - msg = 'Unable to set the trace generation to {0} since it ' \ - 'must be greater than or equal to 1'.format(trace[1]) - raise ValueError(msg) - elif trace[2] < 1: - msg = 'Unable to set the trace particle to {0} since it ' \ - 'must be greater than or equal to 1'.format(trace[2]) - raise ValueError(msg) + check_greater_than('trace batch', trace[0], 0) + check_greater_than('trace generation', trace[1], 0) + check_greater_than('trace particle', trace[2], 0) self._trace = trace @track.setter @@ -802,18 +757,9 @@ class SettingsFile(object): 'not a multiple of 3'.format(track) raise ValueError(msg) for t in zip(track[::3], track[1::3], track[2::3]): - if t[0] < 1: - msg = 'Unable to set the track batch to {0} since it must be ' \ - 'greater than or equal to 1'.format(t[0]) - raise ValueError(msg) - elif t[1] < 1: - msg = 'Unable to set the track generation to {0} since it must ' \ - 'be greater than or equal to 1'.format(t[1]) - raise ValueError(msg) - elif t[2] < 1: - msg = 'Unable to set the track particle to {0} since it must ' \ - 'be greater than or equal to 1'.format(t[2]) - raise ValueError(msg) + check_greater_than('track batch', t[0], 0) + check_greater_than('track generation', t[0], 0) + check_greater_than('track particle', t[0], 0) self._track = track @ufs_dimension.setter @@ -821,10 +767,7 @@ class SettingsFile(object): check_type('UFS mesh dimension', dimension, Iterable, Integral) check_length('UFS mesh dimension', dimension, 3) for dim in dimension: - if dim < 1: - msg = 'Unable to set UFS dimension to value {0} which is ' \ - 'less than one'.format(dimension) - raise ValueError(msg) + check_greater_than('UFS mesh dimension', dim, 1, True) self._ufs_dimension = dimension @ufs_lower_left.setter diff --git a/openmc/surface.py b/openmc/surface.py index 527bf1791..d5d258fa7 100644 --- a/openmc/surface.py +++ b/openmc/surface.py @@ -3,7 +3,7 @@ from numbers import Real, Integral from xml.etree import ElementTree as ET import sys -from openmc.checkvalue import check_type, check_value +from openmc.checkvalue import check_type, check_value, check_greater_than from openmc.constants import BC_TYPES if sys.version_info[0] >= 3: @@ -95,10 +95,7 @@ class Surface(object): AUTO_SURFACE_ID += 1 else: check_type('surface ID', surface_id, Integral) - if surface_id < 0: - msg = 'Unable to set Surface ID to {0} since it must be a ' \ - 'non-negative integer'.format(surface_id) - raise ValueError(msg) + check_greater_than('surface ID', surface_id, 0) self._id = surface_id @name.setter @@ -547,7 +544,7 @@ class YCylinder(Cylinder): @z0.setter def z0(self, z0): - check_type('y0 coefficient', y0, Real) + check_type('z0 coefficient', z0, Real) self._coeffs['z0'] = z0 diff --git a/openmc/tallies.py b/openmc/tallies.py index be6905d1a..ec68de8e5 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -11,7 +11,7 @@ import numpy as np from openmc import Mesh, Filter, Trigger, Nuclide from openmc.summary import Summary -from openmc.checkvalue import check_type, check_value +from openmc.checkvalue import check_type, check_value, check_greater_than from openmc.clean_xml import * @@ -305,10 +305,7 @@ class Tally(object): AUTO_TALLY_ID += 1 else: check_type('tally ID', tally_id, Integral) - if tally_id < 0: - msg = 'Unable to set Tally ID to {0} since it must be a ' \ - 'non-negative integer'.format(tally_id) - raise ValueError(msg) + check_greater_than('tally ID', tally_id, 0) self._id = tally_id @name.setter @@ -373,11 +370,7 @@ class Tally(object): @num_realizations.setter def num_realizations(self, num_realizations): check_type('number of realizations', num_realizations, Integral) - if num_realizations < 0: - msg = 'Unable to set the number of realizations to "{0}" for ' \ - 'Tally ID={1} since it is a negative ' \ - 'value'.format(num_realizations) - raise ValueError(msg) + check_greater_than('number of realizations', num_realizations, 0, True) self._num_realizations = num_realizations @with_summary.setter @@ -1311,7 +1304,7 @@ class Tally(object): elif not isinstance(append, bool): msg = 'Unable to export the results for Tally ID={0} since the ' \ - 'append parameters is not True/False'.format(self.id, append) + 'append parameter is not True/False'.format(self.id, append) raise ValueError(msg) # Make directory if it does not exist diff --git a/openmc/universe.py b/openmc/universe.py index e72c9f478..e7d34a030 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -7,7 +7,7 @@ import sys import numpy as np import openmc -from openmc.checkvalue import check_type, check_length +from openmc.checkvalue import check_type, check_length, check_greater_than if sys.version_info[0] >= 3: basestring = str @@ -112,10 +112,7 @@ class Cell(object): AUTO_CELL_ID += 1 else: check_type('cell ID', cell_id, Integral) - if cell_id < 0: - msg = 'Unable to set Cell ID to {0} since it must be a ' \ - 'non-negative integer'.format(cell_id) - raise ValueError(msg) + check_greater_than('cell ID', cell_id, 0) self._id = cell_id @name.setter @@ -436,10 +433,7 @@ class Universe(object): AUTO_UNIVERSE_ID += 1 else: check_type('universe ID', universe_id, Integral) - if universe_id < 0: - msg = 'Unable to set Universe ID to {0} since it must be a ' \ - 'non-negative integer'.format(universe_id) - raise ValueError(msg) + check_greater_than('universe ID', universe_id, 0, True) self._id = universe_id @name.setter @@ -678,10 +672,7 @@ class Lattice(object): AUTO_UNIVERSE_ID += 1 else: check_type('lattice ID', lattice_id, Integral) - if lattice_id < 0: - msg = 'Unable to set Lattice ID to {0} since it must be a ' \ - 'non-negative integer'.format(lattice_id) - raise ValueError(msg) + check_greater_than('lattice ID', lattice_id, 0) self._id = lattice_id @name.setter @@ -837,10 +828,7 @@ class RectLattice(Lattice): check_type('lattice dimension', dimension, Iterable, Integral) check_length('lattice dimension', dimension, 2, 3) for dim in dimension: - if dim < 0: - msg = 'Unable to set RectLattice ID={0} dimension to {1} ' \ - 'since it is a negative value'.format(self._id, dim) - raise ValueError(msg) + check_greater_than('lattice dimension', dim, 0) self._dimension = dimension @lower_left.setter @@ -859,10 +847,7 @@ class RectLattice(Lattice): check_type('lattice pitch', pitch, Iterable, Real) check_length('lattice pitch', pitch, 2, 3) for dim in pitch: - if dim < 0: - msg = 'Unable to set Lattice ID={0} pitch to {1} since it ' \ - 'is a negative value'.format(self._id, dim) - raise ValueError(msg) + check_greater_than('lattice pitch', dim, 0.0) self._pitch = pitch def get_offset(self, path, filter_offset): @@ -1055,20 +1040,14 @@ class HexLattice(Lattice): @num_rings.setter def num_rings(self, num_rings): - if not isinstance(num_rings, Integral) and num_rings < 1: - msg = 'Unable to set HexLattice ID={0} number of rings to {1} ' \ - 'since it is not a positive integer'.format(self._id, num_rings) - raise ValueError(msg) - + check_type('number of rings', num_rings, Integral) + check_greater_than('number of rings', num_rings, 0) self._num_rings = num_rings @num_axial.setter def num_axial(self, num_axial): - if not isinstance(num_axial, Integral) and num_axial < 1: - msg = 'Unable to set HexLattice ID={0} number of axial to {1} ' \ - 'since it is not a positive integer'.format(self._id, num_axial) - raise ValueError(msg) - + check_type('number of axial', num_axial, Integral) + check_greater_than('number of axial', num_axial, 0) self._num_axial = num_axial @center.setter @@ -1082,10 +1061,7 @@ class HexLattice(Lattice): check_type('lattice pitch', pitch, Iterable, Real) check_length('lattice pitch', pitch, 2, 3) for dim in pitch: - if dim < 0: - msg = 'Unable to set Lattice ID={0} pitch to {1} since it ' \ - 'is a negative value'.format(self._id, dim) - raise ValueError(msg) + check_greater_than('lattice pitch', dim, 0) self._pitch = pitch @Lattice.universes.setter From c8d0185bac30c1e4195ab208abd67540ccc5bc0d Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 30 Jun 2015 16:25:18 +0700 Subject: [PATCH 39/81] Clarify error messages when checking cell/lattice offsets --- openmc/universe.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/openmc/universe.py b/openmc/universe.py index e7d34a030..62055049d 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -160,7 +160,7 @@ class Cell(object): @offsets.setter def offsets(self, offsets): - check_type('offsets', offsets, Iterable) + check_type('cell offsets', offsets, Iterable) self._offsets = offsets def add_surface(self, surface, halfspace): @@ -839,7 +839,7 @@ class RectLattice(Lattice): @offsets.setter def offsets(self, offsets): - check_type('offsets', offsets, Iterable) + check_type('lattice offsets', offsets, Iterable) self._offsets = offsets @Lattice.pitch.setter From 8b2c515ea6e404aa6e812cd1718229e66773ee15 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Tue, 30 Jun 2015 20:14:34 -0600 Subject: [PATCH 40/81] Specify executable in Executor and TestHarness for PR #402 --- CMakeLists.txt | 5 +++-- openmc/executor.py | 11 +++++++---- tests/test_source_file/test_source_file.py | 3 ++- .../test_statepoint_restart.py | 3 ++- tests/testing_harness.py | 8 ++++++-- 5 files changed, 20 insertions(+), 10 deletions(-) diff --git a/CMakeLists.txt b/CMakeLists.txt index 725171510..e5c5e62b6 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -253,14 +253,15 @@ foreach(test ${TESTS}) # Preform a parallel test add_test(NAME ${TEST_NAME} WORKING_DIRECTORY ${TEST_PATH} - COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --mpi_exec) + COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --exe $ + --mpi_exec) else(${MPI_ENABLED}) # Perform a serial test add_test(NAME ${TEST_NAME} WORKING_DIRECTORY ${TEST_PATH} - COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME}) + COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --exe $) endif(${MPI_ENABLED}) diff --git a/openmc/executor.py b/openmc/executor.py index f662384e2..76c373707 100644 --- a/openmc/executor.py +++ b/openmc/executor.py @@ -56,14 +56,15 @@ class Executor(object): self._working_directory = working_directory - def plot_geometry(self, output=True): + def plot_geometry(self, output=True, openmc_exec='openmc'): """Run OpenMC in plotting mode""" - return self._run_openmc('openmc -p', output) + return self._run_openmc(openmc_exec + ' -p', output) def run_simulation(self, particles=None, threads=None, geometry_debug=False, restart_file=None, - tracks=False, mpi_procs=1, output=True): + tracks=False, mpi_procs=1, output=True, + openmc_exec='openmc'): """Run an OpenMC simulation. Parameters @@ -82,6 +83,8 @@ class Executor(object): Number of MPI processes output : bool Capture OpenMC output from standard out + openmc_exec : str + Path to OpenMC executable """ @@ -106,6 +109,6 @@ class Executor(object): if isinstance(mpi_procs, Integral) and mpi_procs > 1: pre_args += 'mpirun -n {0} '.format(mpi_procs) - command = pre_args + 'openmc ' + post_args + command = pre_args + openmc_exec + ' ' + post_args return self._run_openmc(command, output) diff --git a/tests/test_source_file/test_source_file.py b/tests/test_source_file/test_source_file.py index 1750d6080..3e64d2d1a 100644 --- a/tests/test_source_file/test_source_file.py +++ b/tests/test_source_file/test_source_file.py @@ -92,7 +92,8 @@ class SourceFileTestHarness(TestHarness): # Run OpenMC. executor = Executor() - returncode = executor.run_simulation(mpi_procs=mpi_procs) + returncode = executor.run_simulation(mpi_procs=mpi_procs, + openmc_exec=self._opts.exe) assert returncode == 0, 'OpenMC did not exit successfully.' def _cleanup(self): diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py index 739ce84a9..ad88d6b91 100644 --- a/tests/test_statepoint_restart/test_statepoint_restart.py +++ b/tests/test_statepoint_restart/test_statepoint_restart.py @@ -47,7 +47,8 @@ class StatepointRestartTestHarness(TestHarness): # Run OpenMC executor = Executor() returncode = executor.run_simulation(mpi_procs=mpi_procs, - restart_file=statepoint) + restart_file=statepoint, + openmc_exec = self._opts.exe) assert returncode == 0, 'OpenMC did not exit successfully.' diff --git a/tests/testing_harness.py b/tests/testing_harness.py index ced1a653f..54096d672 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -57,6 +57,7 @@ class TestHarness(object): def _parse_args(self): parser = OptionParser() + parser.add_option('--exe', dest='exe', default='openmc') parser.add_option('--mpi_exec', dest='mpi_exec', action='store_true', default=False) parser.add_option('--mpi_np', dest='mpi_np', type=int, default=3) @@ -65,13 +66,16 @@ class TestHarness(object): (self._opts, self._args) = parser.parse_args() def _run_openmc(self): + print('******') + print(self._opts.exe) if self._opts.mpi_exec: mpi_procs = self._opts.mpi_np else: mpi_procs = 1 executor = Executor() - returncode = executor.run_simulation(mpi_procs=mpi_procs) + returncode = executor.run_simulation(mpi_procs=mpi_procs, + openmc_exec=self._opts.exe) assert returncode == 0, 'OpenMC did not exit successfully.' def _test_output_created(self): @@ -160,7 +164,7 @@ class PlotTestHarness(TestHarness): def _run_openmc(self): executor = Executor() - returncode = executor.plot_geometry() + returncode = executor.plot_geometry(openmc_exec=self._opts.exe) assert returncode == 0, 'OpenMC did not exit successfully.' def _test_output_created(self): From 967622305c24e83f78bfcde5423cde3db69bf787 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Tue, 30 Jun 2015 22:20:46 -0600 Subject: [PATCH 41/81] Hack to see why CI tests are failing --- tests/run_tests.py | 3 +++ 1 file changed, 3 insertions(+) diff --git a/tests/run_tests.py b/tests/run_tests.py index 3550ad7cb..05ec76724 100755 --- a/tests/run_tests.py +++ b/tests/run_tests.py @@ -509,4 +509,7 @@ for test in tests: print(' '*len(test)+tests[test].msg) return_code = 1 +with open(logfilename) as fh: + print(fh.read()) + sys.exit(return_code) From d7eb6e3852a57a4b358e01818d376ef7f2ec3635 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Tue, 30 Jun 2015 23:20:54 -0600 Subject: [PATCH 42/81] Specify mpi executable in Executor and TestHarness for PR #402 --- CMakeLists.txt | 2 +- openmc/executor.py | 18 ++++++++++++++-- tests/test_source_file/test_source_file.py | 11 +--------- .../test_statepoint_restart.py | 19 +++++++++-------- tests/testing_harness.py | 21 +++++++++---------- 5 files changed, 38 insertions(+), 33 deletions(-) diff --git a/CMakeLists.txt b/CMakeLists.txt index e5c5e62b6..e335dfd57 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -254,7 +254,7 @@ foreach(test ${TESTS}) add_test(NAME ${TEST_NAME} WORKING_DIRECTORY ${TEST_PATH} COMMAND ${PYTHON_EXECUTABLE} ${TEST_NAME} --exe $ - --mpi_exec) + --mpi_exec $ENV{MPI_DIR}/bin/mpiexec) else(${MPI_ENABLED}) diff --git a/openmc/executor.py b/openmc/executor.py index 76c373707..74c56a976 100644 --- a/openmc/executor.py +++ b/openmc/executor.py @@ -64,7 +64,7 @@ class Executor(object): def run_simulation(self, particles=None, threads=None, geometry_debug=False, restart_file=None, tracks=False, mpi_procs=1, output=True, - openmc_exec='openmc'): + openmc_exec='openmc', mpi_exec=None): """Run an OpenMC simulation. Parameters @@ -107,7 +107,21 @@ class Executor(object): post_args += '-t' if isinstance(mpi_procs, Integral) and mpi_procs > 1: - pre_args += 'mpirun -n {0} '.format(mpi_procs) + np_present = True + else: + np_present = False + + if mpi_exec is not None and isinstance(mpi_exec, basestring): + mpi_exec_present = True + else: + mpi_exec_present = False + + if np_present or mpi_exec_present: + if mpi_exec_present: + pre_args += mpi_exec + ' ' + else: + pre_args += 'mpirun ' + pre_args += '-n {0} '.format(mpi_procs) command = pre_args + openmc_exec + ' ' + post_args diff --git a/tests/test_source_file/test_source_file.py b/tests/test_source_file/test_source_file.py index 3e64d2d1a..d9aaa9a0f 100644 --- a/tests/test_source_file/test_source_file.py +++ b/tests/test_source_file/test_source_file.py @@ -77,12 +77,6 @@ class SourceFileTestHarness(TestHarness): 'Source file is not a binary or hdf5 file.' def _run_openmc_restart(self): - # Get the number of MPI processes. - if self._opts.mpi_exec: - mpi_procs = int(self._opts.mpi_np) - else: - mpi_procs = 1 - # Get the name of the source file. source = glob.glob(os.path.join(os.getcwd(), 'source.10.*')) @@ -91,10 +85,7 @@ class SourceFileTestHarness(TestHarness): fh.write(settings2.format(source[0].split('.')[-1])) # Run OpenMC. - executor = Executor() - returncode = executor.run_simulation(mpi_procs=mpi_procs, - openmc_exec=self._opts.exe) - assert returncode == 0, 'OpenMC did not exit successfully.' + self._run_openmc() def _cleanup(self): TestHarness._cleanup(self) diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py index ad88d6b91..e20c717d6 100644 --- a/tests/test_statepoint_restart/test_statepoint_restart.py +++ b/tests/test_statepoint_restart/test_statepoint_restart.py @@ -35,20 +35,21 @@ class StatepointRestartTestHarness(TestHarness): self._cleanup() def _run_openmc_restart(self): - # Get the number of MPI processes. - if self._opts.mpi_exec: - mpi_procs = int(self._opts.mpi_np) - else: - mpi_procs = 1 - # Get the name of the statepoint file. statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) # Run OpenMC executor = Executor() - returncode = executor.run_simulation(mpi_procs=mpi_procs, - restart_file=statepoint, - openmc_exec = self._opts.exe) + + if self._opts.mpi_exec is not None: + returncode = executor.run_simulation(mpi_procs=mpi_procs, + restart_file=statepoint, + openmc_exec=self._opts.exe, + mpi_exec=self._opts.mpi_exec) + + else: + returncode = executor.run_simulation(openmc_exec=self._opts.exe) + assert returncode == 0, 'OpenMC did not exit successfully.' diff --git a/tests/testing_harness.py b/tests/testing_harness.py index 54096d672..6cf85ae23 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -58,24 +58,23 @@ class TestHarness(object): def _parse_args(self): parser = OptionParser() parser.add_option('--exe', dest='exe', default='openmc') - parser.add_option('--mpi_exec', dest='mpi_exec', action='store_true', - default=False) + parser.add_option('--mpi_exec', dest='mpi_exec', default=None) parser.add_option('--mpi_np', dest='mpi_np', type=int, default=3) parser.add_option('--update', dest='update', action='store_true', default=False) (self._opts, self._args) = parser.parse_args() def _run_openmc(self): - print('******') - print(self._opts.exe) - if self._opts.mpi_exec: - mpi_procs = self._opts.mpi_np - else: - mpi_procs = 1 - executor = Executor() - returncode = executor.run_simulation(mpi_procs=mpi_procs, - openmc_exec=self._opts.exe) + + if self._opts.mpi_exec is not None: + returncode = executor.run_simulation(mpi_procs=mpi_procs, + openmc_exec=self._opts.exe, + mpi_exec=self._opts.mpi_exec) + + else: + returncode = executor.run_simulation(openmc_exec=self._opts.exe) + assert returncode == 0, 'OpenMC did not exit successfully.' def _test_output_created(self): From 0c3a3a8f0a670a97f95573692218e8a6423c1397 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Wed, 1 Jul 2015 16:47:49 +0700 Subject: [PATCH 43/81] Allow inactive batches to be 0 in Python API --- openmc/settings.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/openmc/settings.py b/openmc/settings.py index f66987d18..60c74ab7a 100644 --- a/openmc/settings.py +++ b/openmc/settings.py @@ -414,7 +414,7 @@ class SettingsFile(object): @inactive.setter def inactive(self, inactive): check_type('inactive batches', inactive, Integral) - check_greater_than('inactive batches', inactive, 0) + check_greater_than('inactive batches', inactive, 0, True) self._inactive = inactive @particles.setter From 020c31a1c1a28ff9f47b3be671f7c8457572f55f Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Wed, 1 Jul 2015 20:42:47 -0400 Subject: [PATCH 44/81] Named all the OpenMP critical regions in the code. --- src/particle_restart_write.F90 | 4 ++-- src/tally.F90 | 8 ++++---- src/track_output.F90 | 4 ++-- 3 files changed, 8 insertions(+), 8 deletions(-) diff --git a/src/particle_restart_write.F90 b/src/particle_restart_write.F90 index fa40d1e52..5f905cb5e 100644 --- a/src/particle_restart_write.F90 +++ b/src/particle_restart_write.F90 @@ -38,7 +38,7 @@ contains filename = trim(filename) // '.binary' #endif -!$omp critical +!$omp critical (write_particle_restart) ! Create file call pr % file_create(filename) @@ -66,7 +66,7 @@ contains ! Close file call pr % file_close() -!$omp end critical +!$omp end critical (write_particle_restart) end subroutine write_particle_restart diff --git a/src/tally.F90 b/src/tally.F90 index f860149f6..52b05d56c 100644 --- a/src/tally.F90 +++ b/src/tally.F90 @@ -470,13 +470,13 @@ contains num_nm = 2 * n + 1 ! multiply score by the angular flux moments and store -!$omp critical +!$omp critical (score_general_scatt_yn) t % results(score_index: score_index + num_nm - 1, filter_index) & % value = t & % results(score_index: score_index + num_nm - 1, filter_index)& % value & + score * calc_pn(n, p % mu) * calc_rn(n, p % last_uvw) -!$omp end critical +!$omp end critical (score_general_scatt_yn) end do i = i + (t % moment_order(i) + 1)**2 - 1 @@ -498,13 +498,13 @@ contains num_nm = 2 * n + 1 ! multiply score by the angular flux moments and store -!$omp critical +!$omp critical (score_general_flux_tot_yn) t % results(score_index: score_index + num_nm - 1, filter_index) & % value = t & % results(score_index: score_index + num_nm - 1, filter_index)& % value & + score * calc_rn(n, uvw) -!$omp end critical +!$omp end critical (score_general_flux_tot_yn) end do i = i + (t % moment_order(i) + 1)**2 - 1 diff --git a/src/track_output.F90 b/src/track_output.F90 index 81faaa567..60ab7e968 100644 --- a/src/track_output.F90 +++ b/src/track_output.F90 @@ -69,12 +69,12 @@ contains // '_' // trim(to_str(current_gen)) // '_' // trim(to_str(p % id)) & // '.binary' #endif -!$omp critical +!$omp critical (finalize_particle_track) call binout % file_create(fname) length = [3, n_tracks] call binout % write_data(coords, 'coordinates', length=length) call binout % file_close() -!$omp end critical +!$omp end critical (finalize_particle_track) deallocate(coords) end subroutine finalize_particle_track From dabadbaa8dd8b7d201c14ffe5cd6968ee1828003 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Wed, 1 Jul 2015 18:57:34 -0600 Subject: [PATCH 45/81] Typo fix for #402 --- tests/test_statepoint_restart/test_statepoint_restart.py | 2 +- tests/testing_harness.py | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/tests/test_statepoint_restart/test_statepoint_restart.py b/tests/test_statepoint_restart/test_statepoint_restart.py index e20c717d6..0420dbddf 100644 --- a/tests/test_statepoint_restart/test_statepoint_restart.py +++ b/tests/test_statepoint_restart/test_statepoint_restart.py @@ -42,7 +42,7 @@ class StatepointRestartTestHarness(TestHarness): executor = Executor() if self._opts.mpi_exec is not None: - returncode = executor.run_simulation(mpi_procs=mpi_procs, + returncode = executor.run_simulation(mpi_procs=self._opts.mpi_np, restart_file=statepoint, openmc_exec=self._opts.exe, mpi_exec=self._opts.mpi_exec) diff --git a/tests/testing_harness.py b/tests/testing_harness.py index 6cf85ae23..9406c1e28 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -68,7 +68,7 @@ class TestHarness(object): executor = Executor() if self._opts.mpi_exec is not None: - returncode = executor.run_simulation(mpi_procs=mpi_procs, + returncode = executor.run_simulation(mpi_procs=self._opts.mpi_np, openmc_exec=self._opts.exe, mpi_exec=self._opts.mpi_exec) From 32a120f596607d4d5a3ac23ce6a8a2ec56ba560c Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Thu, 2 Jul 2015 09:10:17 +0700 Subject: [PATCH 46/81] Add description of units for tallies in documentation. --- docs/source/usersguide/input.rst | 55 +++++++++++++++++--------------- 1 file changed, 30 insertions(+), 25 deletions(-) diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index 21ee60b45..93e8236ec 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -1296,24 +1296,25 @@ The ```` element accepts the following sub-elements: physical quantities: :flux: - Total flux + Total flux in particle-cm per source particle. :total: - Total reaction rate + Total reaction rate in reactions per source particle. :scatter: Total scattering rate. Can also be identified with the ``scatter-0`` - response type. + response type. Units are reactions per source particle. :absorption: Total absorption rate. This accounts for all reactions which do not - produce secondary neutrons. + produce secondary neutrons. Units are reactions per source particle. :fission: - Total fission rate + Total fission rate in reactions per source particle. :nu-fission: - Total production of neutrons due to fission + Total production of neutrons due to fission. Units are neutrons produced + per source neutron. :kappa-fission: The recoverable energy production rate due to fission. The recoverable @@ -1322,51 +1323,55 @@ The ```` element accepts the following sub-elements: total energies, and the total energy released by the delayed :math:`\beta` particles. The neutrino energy does not contribute to this response. The prompt and delayed :math:`\gamma`-rays are assumed to deposit their energy - locally. + locally. Units are MeV per source particle. :scatter-N: Tally the N\ :sup:`th` \ scattering moment, where N is the Legendre expansion order of the change in particle angle :math:`\left(\mu\right)`. - N must be between 0 and 10. As an example, tallying the - 2\ :sup:`nd` \ scattering moment would be specified as - `` scatter-2 ``. + N must be between 0 and 10. As an example, tallying the 2\ :sup:`nd` \ + scattering moment would be specified as `` scatter-2 + ``. Units are reactions per source particle. :scatter-PN: Tally all of the scattering moments from order 0 to N, where N is the Legendre expansion order of the change in particle angle :math:`\left(\mu\right)`. That is, ``scatter-P1`` is equivalent to requesting tallies of ``scatter-0`` and ``scatter-1``. Like for - ``scatter-N``, N must be between 0 and 10. As an example, tallying up - to the 2\ :sup:`nd` \ scattering moment would be specified as - `` scatter-P2 ``. + ``scatter-N``, N must be between 0 and 10. As an example, tallying up to + the 2\ :sup:`nd` \ scattering moment would be specified as `` + scatter-P2 ``. Units are reactions per source particle. :scatter-YN: - ``scatter-YN`` is similar to ``scatter-PN`` except an additional - expansion is performed for the incoming particle direction + ``scatter-YN`` is similar to ``scatter-PN`` except an additional expansion + is performed for the incoming particle direction :math:`\left(\Omega\right)` using the real spherical harmonics. This is useful for performing angular flux moment weighting of the scattering - moments. Like ``scatter-PN``, ``scatter-YN`` will tally all of the - moments from order 0 to N; N again must be between 0 and 10. + moments. Like ``scatter-PN``, ``scatter-YN`` will tally all of the moments + from order 0 to N; N again must be between 0 and 10. Units are reactions + per source particle. :nu-scatter, nu-scatter-N, nu-scatter-PN, nu-scatter-YN: These scores are similar in functionality to their ``scatter*`` - equivalents except the total production of neutrons due to - scattering is scored vice simply the scattering rate. This accounts for - multiplicity from (n,2n), (n,3n), and (n,4n) reactions. + equivalents except the total production of neutrons due to scattering is + scored vice simply the scattering rate. This accounts for multiplicity + from (n,2n), (n,3n), and (n,4n) reactions. Units are neutrons produced per + source particle. :flux-YN: Spherical harmonic expansion of the direction of motion - :math:`\left(\Omega\right)` of the total flux. This score will tally - all of the harmonic moments of order 0 to N. N must be between 0 and 10. + :math:`\left(\Omega\right)` of the total flux. This score will tally all + of the harmonic moments of order 0 to N. N must be between 0 + and 10. Units are particle-cm per source particle. :total-YN: The total reaction rate expanded via spherical harmonics about the direction of motion of the neutron, :math:`\Omega`. This score will tally all of the harmonic moments of order 0 to N. N must - be between 0 and 10. + be between 0 and 10. Units are reactions per source particle. :current: - Partial currents on the boundaries of each cell in a mesh. + Partial currents on the boundaries of each cell in a mesh. Units are + particles per source particle. .. note:: This score can only be used if a mesh filter has been @@ -1374,7 +1379,7 @@ The ```` element accepts the following sub-elements: other score. :events: - Number of scoring events + Number of scoring events. Units are events per source particle. :trigger: Precision trigger applied to all filter bins and nuclides for this tally. From 9b8e6cb758a27d24016de6d46b0decb93755adae Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Wed, 1 Jul 2015 21:40:14 -0600 Subject: [PATCH 47/81] Fixed inconsistency in PlotTestHarness Also removed hack that was introduced in 9676223 --- tests/run_tests.py | 3 --- tests/test_plot_basis/results_true.dat | 2 +- tests/test_plot_mask/results_true.dat | 2 +- tests/testing_harness.py | 2 +- 4 files changed, 3 insertions(+), 6 deletions(-) diff --git a/tests/run_tests.py b/tests/run_tests.py index 05ec76724..3550ad7cb 100755 --- a/tests/run_tests.py +++ b/tests/run_tests.py @@ -509,7 +509,4 @@ for test in tests: print(' '*len(test)+tests[test].msg) return_code = 1 -with open(logfilename) as fh: - print(fh.read()) - sys.exit(return_code) diff --git a/tests/test_plot_basis/results_true.dat b/tests/test_plot_basis/results_true.dat index 90f62cbb0..ae588fd4f 100644 --- a/tests/test_plot_basis/results_true.dat +++ b/tests/test_plot_basis/results_true.dat @@ -1 +1 @@ -8953968071de7c660f8ce07a28b11bb7c37d7150dd2bfd800483e0f76e021d279b100560faf1fb0cd9b8398a1f86b6166ea21f331f265fcf8662b35e70359cad \ No newline at end of file +6a2400a95ea5baee432dd04a85252818d682004dc80b225b99c4bbc7cfd20d8523bd8e5df8a272df288cb2f300e5eee55f7ffa7b4d28ea64f92b78839ab0e86b \ No newline at end of file diff --git a/tests/test_plot_mask/results_true.dat b/tests/test_plot_mask/results_true.dat index e1dea0772..107632454 100644 --- a/tests/test_plot_mask/results_true.dat +++ b/tests/test_plot_mask/results_true.dat @@ -1 +1 @@ -a32df9c5ab026c40d1b81e303da38cad9a1a6263165087539520d892d0a9cb40193f94f2f5f4d9c94e7e9208121847099bf0c47694d3fc1d01c9e4f57555208b \ No newline at end of file +d888a734d6e69c5ca92457dc865c4defd8a1d8a1d4a01e0c8e7c528dde25d96df1283da37889dac0857329051958be2f2b491f2fd2bc22c8424a60ec6cda04bd \ No newline at end of file diff --git a/tests/testing_harness.py b/tests/testing_harness.py index 9406c1e28..9405db845 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -186,7 +186,7 @@ class PlotTestHarness(TestHarness): # Read the plot files. outstr = bytes() - for fname in plot_files: + for fname in sorted(plot_files): with open(fname, 'rb') as fh: outstr += fh.read() From d267bbd784288a78f2da84460257868a4be54dfa Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Thu, 2 Jul 2015 15:58:02 +0700 Subject: [PATCH 48/81] Fix bug in Executor._run_openmc that caused infinite loop in Python 3 --- openmc/executor.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/openmc/executor.py b/openmc/executor.py index 74c56a976..6dfb3566c 100644 --- a/openmc/executor.py +++ b/openmc/executor.py @@ -35,7 +35,7 @@ class Executor(object): print(line, end='') # If OpenMC is finished, break loop - if line == '' and p.poll() != None: + if not line and p.poll() != None: break # Return the returncode (integer, zero if no problems encountered) From db030e6adc5c8ca526c6f6ebd08082aa92b5ed5e Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 29 Jun 2015 21:12:51 +0700 Subject: [PATCH 49/81] Make sure to append _8 on real(8) parameters --- src/constants.F90 | 18 +++++++++--------- 1 file changed, 9 insertions(+), 9 deletions(-) diff --git a/src/constants.F90 b/src/constants.F90 index 0c9d15f6a..82390f66d 100644 --- a/src/constants.F90 +++ b/src/constants.F90 @@ -27,7 +27,7 @@ module constants ! adjusted. Modifying constants in other sections may cause the code to fail. ! Monoatomic ideal-gas scattering treatment threshold - real(8), parameter :: FREE_GAS_THRESHOLD = 400.0 + real(8), parameter :: FREE_GAS_THRESHOLD = 400.0_8 ! Significance level for confidence intervals real(8), parameter :: CONFIDENCE_LEVEL = 0.95_8 @@ -63,11 +63,11 @@ module constants real(8), parameter :: & PI = 3.1415926535898_8, & ! pi - MASS_NEUTRON = 1.008664916, & ! mass of a neutron in amu - MASS_PROTON = 1.007276466812, & ! mass of a proton in amu - AMU = 1.660538921e-27, & ! 1 amu in kg - N_AVOGADRO = 0.602214129, & ! Avogadro's number in 10^24/mol - K_BOLTZMANN = 8.6173324e-11, & ! Boltzmann constant in MeV/K + MASS_NEUTRON = 1.008664916_8, & ! mass of a neutron in amu + MASS_PROTON = 1.007276466812_8, & ! mass of a proton in amu + AMU = 1.660538921e-27_8, & ! 1 amu in kg + N_AVOGADRO = 0.602214129_8, & ! Avogadro's number in 10^24/mol + K_BOLTZMANN = 8.6173324e-11_8, & ! Boltzmann constant in MeV/K INFINITY = huge(0.0_8), & ! positive infinity ZERO = 0.0_8, & ONE = 1.0_8, & @@ -317,13 +317,13 @@ module constants OUT_FRONT = 4, & IN_TOP = 5, & OUT_TOP = 6 - + ! Tally trigger types and threshold integer, parameter :: & VARIANCE = 1, & RELATIVE_ERROR = 2, & - STANDARD_DEVIATION = 3 - + STANDARD_DEVIATION = 3 + ! Global tallY parameters integer, parameter :: N_GLOBAL_TALLIES = 4 integer, parameter :: & From f60f27646cc8758c36aaa09281398a480ce42e21 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 8 Jun 2015 18:34:03 +0700 Subject: [PATCH 50/81] Fix bug in print_particle --- src/output.F90 | 44 ++++++++++++++++++++++---------------------- 1 file changed, 22 insertions(+), 22 deletions(-) diff --git a/src/output.F90 b/src/output.F90 index 009e5f7e2..bc309556d 100644 --- a/src/output.F90 +++ b/src/output.F90 @@ -296,8 +296,8 @@ contains l => lattices(coord % lattice) % obj write(ou,*) ' Lattice = ' // trim(to_str(l % id)) write(ou,*) ' Lattice position = (' // trim(to_str(& - p % coord % lattice_x)) // ',' // trim(to_str(& - p % coord % lattice_y)) // ')' + coord % lattice_x)) // ',' // trim(to_str(& + coord % lattice_y)) // ')' end if ! Print local coordinates @@ -2181,9 +2181,9 @@ contains end select end function get_label - + !=============================================================================== -! FIND_OFFSET uses a given map number, a target cell ID, and a target offset +! FIND_OFFSET uses a given map number, a target cell ID, and a target offset ! to build a string which is the path from the base universe to the target cell ! with the given offset !=============================================================================== @@ -2196,7 +2196,7 @@ contains integer, intent(in) :: final ! Target offset integer, intent(inout) :: offset ! Current offset character(100) :: path ! Path to offset - + integer :: i, j ! Index over cells integer :: k, l, m ! Indices in lattice integer :: old_k, old_l, old_m ! Previous indices in lattice @@ -2212,7 +2212,7 @@ contains class(Lattice), pointer :: lat ! Pointer to current lattice n = univ % n_cells - + ! Write to the geometry stack if (univ%id == 0) then path = trim(path) // to_str(univ%id) @@ -2223,31 +2223,31 @@ contains ! Look through all cells in this universe do i = 1, n - cell_index = univ % cells(i) + cell_index = univ % cells(i) c => cells(cell_index) - + ! If the cell ID matches the goal and the offset matches final, ! write to the geometry stack if (cell_dict % get_key(c % id) == goal .AND. offset == final) then path = trim(path) // "->" // to_str(c%id) return end if - + end do - + ! Find the fill cell or lattice cell that we need to enter do i = 1, n later_cell = .false. - cell_index = univ % cells(i) + cell_index = univ % cells(i) c => cells(cell_index) - this_cell = .false. + this_cell = .false. ! If we got here, we still think the target is in this universe - ! or further down, but it's not this exact cell. - ! Compare offset to next cell to see if we should enter this cell + ! or further down, but it's not this exact cell. + ! Compare offset to next cell to see if we should enter this cell if (i /= n) then do j = i+1, n @@ -2260,8 +2260,8 @@ contains cycle end if - ! Break loop once we've found the next cell with an offset - exit + ! Break loop once we've found the next cell with an offset + exit end do ! Ensure we didn't just end the loop by iteration @@ -2278,13 +2278,13 @@ contains else lat => lattices(c % fill) % obj temp_offset = lat % offset(map, 1, 1, 1) - end if + end if ! If the final offset is in the range of offset - temp_offset+offset ! then the goal is in this cell if (final < temp_offset + offset) then this_cell = .true. - end if + end if end if end if @@ -2341,7 +2341,7 @@ contains ! Loop over lattice coordinates do k = 1, n_x do l = 1, n_y - do m = 1, n_z + do m = 1, n_z if (final >= lat % offset(map, k, l, m) + offset) then if (k == n_x .and. l == n_y .and. m == n_z) then @@ -2364,14 +2364,14 @@ contains ! Target is at this lattice position lat_offset = lat % offset(map, old_k, old_l, old_m) offset = offset + lat_offset - next_univ => universes(lat % universes(old_k, old_l, old_m)) + next_univ => universes(lat % universes(old_k, old_l, old_m)) path = trim(path) // "(" // trim(to_str(old_k)) // & "," // trim(to_str(old_l)) // "," // & trim(to_str(old_m)) // ")" call find_offset(map, goal, next_univ, final, offset, path) return end if - + end do end do end do @@ -2429,7 +2429,7 @@ contains end if end if - end do + end do end subroutine find_offset end module output From 9c536d9fc5716195d7fe73b13113aac966afab70 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 8 Jun 2015 11:25:47 +0700 Subject: [PATCH 51/81] Static allocation for Particle % coord instead of linked list. Not all tests passing yet. --- src/constants.F90 | 9 +- src/geometry.F90 | 282 +++++++++++++++++++-------------------- src/output.F90 | 30 ++--- src/particle_header.F90 | 58 ++++---- src/particle_restart.F90 | 8 +- src/physics.F90 | 12 +- src/plot.F90 | 105 +++++++-------- src/source.F90 | 12 +- src/tally.F90 | 60 ++++----- src/track_output.F90 | 2 +- src/tracking.F90 | 36 +++-- 11 files changed, 284 insertions(+), 330 deletions(-) diff --git a/src/constants.F90 b/src/constants.F90 index 0c9d15f6a..b6def1b46 100644 --- a/src/constants.F90 +++ b/src/constants.F90 @@ -133,6 +133,9 @@ module constants ! Maximum number of lost particles integer, parameter :: MAX_LOST_PARTICLES = 10 + ! Maximum levels of nested universes + integer, parameter :: MAX_COORD = 5 + ! ============================================================================ ! CROSS SECTION RELATED CONSTANTS @@ -317,13 +320,13 @@ module constants OUT_FRONT = 4, & IN_TOP = 5, & OUT_TOP = 6 - + ! Tally trigger types and threshold integer, parameter :: & VARIANCE = 1, & RELATIVE_ERROR = 2, & - STANDARD_DEVIATION = 3 - + STANDARD_DEVIATION = 3 + ! Global tallY parameters integer, parameter :: N_GLOBAL_TALLIES = 4 integer, parameter :: & diff --git a/src/geometry.F90 b/src/geometry.F90 index ba429566e..72293aeff 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -6,7 +6,7 @@ module geometry &RectLattice, HexLattice use global use output, only: write_message - use particle_header, only: LocalCoord, deallocate_coord, Particle + use particle_header, only: LocalCoord, Particle use particle_restart_write, only: write_particle_restart use string, only: to_str use tally, only: score_surface_current @@ -76,20 +76,18 @@ contains type(Particle), intent(inout) :: p integer :: i ! cell loop index on a level + integer :: j + integer :: n_coord integer :: n ! number of cells to search on a level integer :: index_cell ! index in cells array type(Cell), pointer :: c ! pointer to cell type(Universe), pointer :: univ ! universe to search in - type(LocalCoord), pointer :: coord ! particle coordinate to search on - - coord => p % coord0 ! loop through each coordinate level - do while (associated(coord)) - - p % coord => coord - - univ => universes(coord % universe) + n_coord = p % n_coord + do j = 1, n_coord + p % n_coord = j + univ => universes(p % coord(j) % universe) n = univ % n_cells ! loop through each cell on this level @@ -99,10 +97,10 @@ contains if (simple_cell_contains(c, p)) then ! the particle should only be contained in one cell per level - if (index_cell /= coord % cell) then + if (index_cell /= p % coord(j) % cell) then call fatal_error("Overlapping cells detected: " & &// trim(to_str(cells(index_cell) % id)) // ", " & - &// trim(to_str(cells(coord % cell) % id)) & + &// trim(to_str(cells(p % coord(j) % cell) % id)) & &// " on universe " // trim(to_str(univ % id))) end if @@ -111,9 +109,6 @@ contains end if end do - - coord => coord % next - end do end subroutine check_cell_overlap @@ -130,6 +125,7 @@ contains logical, intent(inout) :: found integer, optional :: search_cells(:) integer :: i ! index over cells + integer :: j integer :: i_xyz(3) ! indices in lattice integer :: n ! number of cells to search integer :: index_cell ! index in cells array @@ -138,8 +134,8 @@ contains class(Lattice), pointer :: lat ! pointer to lattice type(Universe), pointer :: univ ! universe to search in - ! Remove coordinates for any lower levels - call deallocate_coord(p % coord % next) + j = p % n_coord + call p % coord(j+1:) % reset() ! set size of list to search if (present(search_cells)) then @@ -147,7 +143,7 @@ contains n = size(search_cells) else use_search_cells = .false. - univ => universes(p % coord % universe) + univ => universes(p % coord(j) % universe) n = univ % n_cells end if @@ -157,7 +153,7 @@ contains if (use_search_cells) then index_cell = search_cells(i) ! check to make sure search cell is in same universe - if (cells(index_cell) % universe /= p % coord % universe) cycle + if (cells(index_cell) % universe /= p % coord(j) % universe) cycle else index_cell = univ % cells(i) end if @@ -169,7 +165,7 @@ contains if (.not. simple_cell_contains(c, p)) cycle ! Set cell on this level - p % coord % cell = index_cell + p % coord(j) % cell = index_cell ! Show cell information on trace if (verbosity >= 10 .or. trace) then @@ -189,27 +185,28 @@ contains ! CELL CONTAINS LOWER UNIVERSE, RECURSIVELY FIND CELL ! Create new level of coordinates - allocate(p % coord % next) - p % coord % next % xyz = p % coord % xyz - p % coord % next % uvw = p % coord % uvw + p % coord(j + 1) % xyz = p % coord(j) % xyz + p % coord(j + 1) % uvw = p % coord(j) % uvw ! Move particle to next level and set universe - p % coord => p % coord % next - p % coord % universe = c % fill + j = j + 1 + p % n_coord = j + p % coord(j) % universe = c % fill ! Apply translation if (allocated(c % translation)) then - p % coord % xyz = p % coord % xyz - c % translation + p % coord(j) % xyz = p % coord(j) % xyz - c % translation end if ! Apply rotation if (allocated(c % rotation_matrix)) then - p % coord % xyz = matmul(c % rotation_matrix, p % coord % xyz) - p % coord % uvw = matmul(c % rotation_matrix, p % coord % uvw) - p % coord % rotated = .true. + p % coord(j) % xyz = matmul(c % rotation_matrix, p % coord(j) % xyz) + p % coord(j) % uvw = matmul(c % rotation_matrix, p % coord(j) % uvw) + p % coord(j) % rotated = .true. end if call find_cell(p, found) + j = p % n_coord if (.not. found) exit elseif (c % type == CELL_LATTICE) then CELL_TYPE @@ -220,40 +217,42 @@ contains lat => lattices(c % fill) % obj ! Determine lattice indices - i_xyz = lat % get_indices(p % coord % xyz + TINY_BIT * p % coord % uvw) + i_xyz = lat % get_indices(p % coord(j) % xyz + TINY_BIT * p % coord(j) % uvw) ! Create new level of coordinates - allocate(p % coord % next) - p % coord % next % xyz = lat % get_local_xyz(p % coord % xyz, i_xyz) - p % coord % next % uvw = p % coord % uvw + call p % coord(j + 1) % reset() + p % coord(j + 1) % xyz = lat % get_local_xyz(p % coord(j) % xyz, i_xyz) + p % coord(j + 1) % uvw = p % coord(j) % uvw ! set particle lattice indices - p % coord % next% lattice = c % fill - p % coord % next% lattice_x = i_xyz(1) - p % coord % next% lattice_y = i_xyz(2) - p % coord % next% lattice_z = i_xyz(3) + p % coord(j + 1) % lattice = c % fill + p % coord(j + 1) % lattice_x = i_xyz(1) + p % coord(j + 1) % lattice_y = i_xyz(2) + p % coord(j + 1) % lattice_z = i_xyz(3) ! Set the next lowest coordinate level. if (lat % are_valid_indices(i_xyz)) then ! Particle is inside the lattice. - p % coord % next % universe = & - &lat % universes(i_xyz(1), i_xyz(2), i_xyz(3)) + p % coord(j + 1) % universe = & + lat % universes(i_xyz(1), i_xyz(2), i_xyz(3)) else ! Particle is outside the lattice. if (lat % outer == NO_OUTER_UNIVERSE) then call fatal_error("A particle is outside latttice " & - &// trim(to_str(lat % id)) // " but the lattice has no & + // trim(to_str(lat % id)) // " but the lattice has no & &defined outer universe.") else - p % coord % next % universe = lat % outer + p % coord(j + 1) % universe = lat % outer end if end if ! Move particle to next level and search for the lower cells. - p % coord => p % coord % next + j = j + 1 + p % n_coord = j call find_cell(p, found) + j = p % n_coord if (.not. found) exit end if CELL_TYPE @@ -314,7 +313,7 @@ contains ! TODO: Find a better solution to score surface currents than ! physically moving the particle forward slightly - p % coord0 % xyz = p % coord0 % xyz + TINY_BIT * p % coord0 % uvw + p % coord(1) % xyz = p % coord(1) % xyz + TINY_BIT * p % coord(1) % uvw call score_surface_current(p) end if @@ -337,7 +336,7 @@ contains ! PARTICLE REFLECTS FROM SURFACE ! Do not handle reflective boundary conditions on lower universes - if (.not. associated(p % coord, p % coord0)) then + if (p % n_coord /= 1) then call handle_lost_particle(p, "Cannot reflect particle " & &// trim(to_str(p % id)) // " off surface in a lower universe.") return @@ -348,15 +347,15 @@ contains ! case the surface crossing in coincident with a mesh boundary if (active_current_tallies % size() > 0) then - p % coord0 % xyz = p % coord0 % xyz - TINY_BIT * p % coord0 % uvw + p % coord(1) % xyz = p % coord(1) % xyz - TINY_BIT * p % coord(1) % uvw call score_surface_current(p) - p % coord0 % xyz = p % coord0 % xyz + TINY_BIT * p % coord0 % uvw + p % coord(1) % xyz = p % coord(1) % xyz + TINY_BIT * p % coord(1) % uvw end if ! Copy particle's direction cosines - u = p % coord0 % uvw(1) - v = p % coord0 % uvw(2) - w = p % coord0 % uvw(3) + u = p % coord(1) % uvw(1) + v = p % coord(1) % uvw(2) + w = p % coord(1) % uvw(3) select case (surf%type) case (SURF_PX) @@ -383,8 +382,8 @@ contains case (SURF_CYL_X) ! Find y-y0, z-z0 and dot product of direction and surface normal - y = p % coord0 % xyz(2) - surf % coeffs(1) - z = p % coord0 % xyz(3) - surf % coeffs(2) + y = p % coord(1) % xyz(2) - surf % coeffs(1) + z = p % coord(1) % xyz(3) - surf % coeffs(2) R = surf % coeffs(3) dot_prod = v*y + w*z @@ -394,8 +393,8 @@ contains case (SURF_CYL_Y) ! Find x-x0, z-z0 and dot product of direction and surface normal - x = p % coord0 % xyz(1) - surf % coeffs(1) - z = p % coord0 % xyz(3) - surf % coeffs(2) + x = p % coord(1) % xyz(1) - surf % coeffs(1) + z = p % coord(1) % xyz(3) - surf % coeffs(2) R = surf % coeffs(3) dot_prod = u*x + w*z @@ -405,8 +404,8 @@ contains case (SURF_CYL_Z) ! Find x-x0, y-y0 and dot product of direction and surface normal - x = p % coord0 % xyz(1) - surf % coeffs(1) - y = p % coord0 % xyz(2) - surf % coeffs(2) + x = p % coord(1) % xyz(1) - surf % coeffs(1) + y = p % coord(1) % xyz(2) - surf % coeffs(2) R = surf % coeffs(3) dot_prod = u*x + v*y @@ -417,9 +416,9 @@ contains case (SURF_SPHERE) ! Find x-x0, y-y0, z-z0 and dot product of direction and surface ! normal - x = p % coord0 % xyz(1) - surf % coeffs(1) - y = p % coord0 % xyz(2) - surf % coeffs(2) - z = p % coord0 % xyz(3) - surf % coeffs(3) + x = p % coord(1) % xyz(1) - surf % coeffs(1) + y = p % coord(1) % xyz(2) - surf % coeffs(2) + z = p % coord(1) % xyz(3) - surf % coeffs(3) R = surf % coeffs(4) dot_prod = u*x + v*y + w*z @@ -431,9 +430,9 @@ contains case (SURF_CONE_X) ! Find x-x0, y-y0, z-z0 and dot product of direction and surface ! normal - x = p % coord0 % xyz(1) - surf % coeffs(1) - y = p % coord0 % xyz(2) - surf % coeffs(2) - z = p % coord0 % xyz(3) - surf % coeffs(3) + x = p % coord(1) % xyz(1) - surf % coeffs(1) + y = p % coord(1) % xyz(2) - surf % coeffs(2) + z = p % coord(1) % xyz(3) - surf % coeffs(3) R = surf % coeffs(4) dot_prod = (v*y + w*z - R*u*x)/((R + ONE)*R*x*x) @@ -445,9 +444,9 @@ contains case (SURF_CONE_Y) ! Find x-x0, y-y0, z-z0 and dot product of direction and surface ! normal - x = p % coord0 % xyz(1) - surf % coeffs(1) - y = p % coord0 % xyz(2) - surf % coeffs(2) - z = p % coord0 % xyz(3) - surf % coeffs(3) + x = p % coord(1) % xyz(1) - surf % coeffs(1) + y = p % coord(1) % xyz(2) - surf % coeffs(2) + z = p % coord(1) % xyz(3) - surf % coeffs(3) R = surf % coeffs(4) dot_prod = (u*x + w*z - R*v*y)/((R + ONE)*R*y*y) @@ -459,9 +458,9 @@ contains case (SURF_CONE_Z) ! Find x-x0, y-y0, z-z0 and dot product of direction and surface ! normal - x = p % coord0 % xyz(1) - surf % coeffs(1) - y = p % coord0 % xyz(2) - surf % coeffs(2) - z = p % coord0 % xyz(3) - surf % coeffs(3) + x = p % coord(1) % xyz(1) - surf % coeffs(1) + y = p % coord(1) % xyz(2) - surf % coeffs(2) + z = p % coord(1) % xyz(3) - surf % coeffs(3) R = surf % coeffs(4) dot_prod = (u*x + v*y - R*w*z)/((R + ONE)*R*z*z) @@ -477,18 +476,19 @@ contains ! Set new particle direction norm = sqrt(u*u + v*v + w*w) - p % coord0 % uvw = [u, v, w] / norm + p % coord(1) % uvw = [u, v, w] / norm ! Reassign particle's cell and surface - p % coord0 % cell = last_cell + p % coord(1) % cell = last_cell p % surface = -p % surface ! If a reflective surface is coincident with a lattice or universe ! boundary, it is necessary to redetermine the particle's coordinates in ! the lower universes. - if (associated(p % coord0 % next)) then - call deallocate_coord(p % coord0 % next) + if (p % n_coord > 1) then + p % n_coord = 1 + call p % coord(2:) % reset() call find_cell(p, found) if (.not. found) then call handle_lost_particle(p, "Couldn't find particle after reflecting& @@ -498,7 +498,7 @@ contains end if ! Set previous coordinate going slightly past surface crossing - p % last_xyz = p % coord0 % xyz + TINY_BIT * p % coord0 % uvw + p % last_xyz = p % coord(1) % xyz + TINY_BIT * p % coord(1) % uvw ! Diagnostic message if (verbosity >= 10 .or. trace) then @@ -532,8 +532,8 @@ contains ! Remove lower coordinate levels and assignment of surface p % surface = NONE - p % coord => p % coord0 - call deallocate_coord(p % coord % next) + p % n_coord = 1 + call p % coord(2:) % reset() call find_cell(p, found) if (run_mode /= MODE_PLOTTING .and. (.not. found)) then @@ -542,9 +542,9 @@ contains ! the particle is really traveling tangent to a surface, if we move it ! forward a tiny bit it should fix the problem. - p % coord => p % coord0 - call deallocate_coord(p % coord % next) - p % coord % xyz = p % coord % xyz + TINY_BIT * p % coord % uvw + p % n_coord = 1 + call p % coord(2:) % reset() + p % coord(1) % xyz = p % coord(1) % xyz + TINY_BIT * p % coord(1) % uvw call find_cell(p, found) ! Couldn't find next cell anywhere! This probably means there is an actual @@ -568,52 +568,47 @@ contains type(Particle), intent(inout) :: p integer, intent(in) :: lattice_translation(3) + integer :: j integer :: i_xyz(3) ! indices in lattice logical :: found ! particle found in cell? class(Lattice), pointer :: lat - type(LocalCoord), pointer :: parent_coord - lat => lattices(p % coord % lattice) % obj + j = p % n_coord + lat => lattices(p % coord(j) % lattice) % obj if (verbosity >= 10 .or. trace) then call write_message(" Crossing lattice " // trim(to_str(lat % id)) & - &// ". Current position (" // trim(to_str(p % coord % lattice_x)) & - &// "," // trim(to_str(p % coord % lattice_y)) // "," & - &// trim(to_str(p % coord % lattice_z)) // ")") + &// ". Current position (" // trim(to_str(p % coord(j) % lattice_x)) & + &// "," // trim(to_str(p % coord(j) % lattice_y)) // "," & + &// trim(to_str(p % coord(j) % lattice_z)) // ")") end if - ! Find the coordiante level just above the current one. - parent_coord => p % coord0 - do while(.not. associated(parent_coord % next, p % coord)) - parent_coord => parent_coord % next - end do - ! Set the lattice indices. - p % coord % lattice_x = p % coord % lattice_x + lattice_translation(1) - p % coord % lattice_y = p % coord % lattice_y + lattice_translation(2) - p % coord % lattice_z = p % coord % lattice_z + lattice_translation(3) - i_xyz(1) = p % coord % lattice_x - i_xyz(2) = p % coord % lattice_y - i_xyz(3) = p % coord % lattice_z + p % coord(j) % lattice_x = p % coord(j) % lattice_x + lattice_translation(1) + p % coord(j) % lattice_y = p % coord(j) % lattice_y + lattice_translation(2) + p % coord(j) % lattice_z = p % coord(j) % lattice_z + lattice_translation(3) + i_xyz(1) = p % coord(j) % lattice_x + i_xyz(2) = p % coord(j) % lattice_y + i_xyz(3) = p % coord(j) % lattice_z ! Set the new coordinate position. - p % coord % xyz = lat % get_local_xyz(parent_coord % xyz, i_xyz) + p % coord(j) % xyz = lat % get_local_xyz(p % coord(j - 1) % xyz, i_xyz) OUTSIDE_LAT: if (.not. lat % are_valid_indices(i_xyz)) then - ! The particle is outside the lattice. Search for it from coord0. - call deallocate_coord(p % coord0 % next) - p % coord => p % coord0 + ! The particle is outside the lattice. Search for it from base coord + p % n_coord = 1 + call p % coord(2:) % reset() call find_cell(p, found) if (.not. found) then call handle_lost_particle(p, "Could not locate particle " & - &// trim(to_str(p % id)) // " after crossing a lattice boundary.") + // trim(to_str(p % id)) // " after crossing a lattice boundary.") return end if else OUTSIDE_LAT ! Find cell in next lattice element - p % coord % universe = lat % universes(i_xyz(1), i_xyz(2), i_xyz(3)) + p % coord(j) % universe = lat % universes(i_xyz(1), i_xyz(2), i_xyz(3)) call find_cell(p, found) if (.not. found) then @@ -622,15 +617,15 @@ contains ! off all lower-level coordinates and search from universe zero ! Remove lower coordinates - call deallocate_coord(p % coord0 % next) - p % coord => p % coord0 + p % n_coord = 1 + call p % coord(2:) % reset() ! Search for particle call find_cell(p, found) if (.not. found) then call handle_lost_particle(p, "Could not locate particle " & - &// trim(to_str(p % id)) & - &// " after crossing a lattice boundary.") + // trim(to_str(p % id)) & + // " after crossing a lattice boundary.") return end if end if @@ -644,14 +639,17 @@ contains ! that has a parent cell, also include the surfaces of the edge of the universe. !=============================================================================== - subroutine distance_to_boundary(p, dist, surface_crossed, lattice_translation) + subroutine distance_to_boundary(p, dist, surface_crossed, lattice_translation, & + next_level) type(Particle), intent(inout) :: p real(8), intent(out) :: dist integer, intent(out) :: surface_crossed integer, intent(out) :: lattice_translation(3) + integer, intent(out) :: next_level integer :: i ! index for surface in cell + integer :: j integer :: index_surf ! index in surfaces array (with sign) integer :: i_xyz(3) ! lattice indices integer :: level_surf_cross ! surface crossed on current level @@ -675,30 +673,25 @@ contains type(Cell), pointer :: cl type(Surface), pointer :: surf class(Lattice), pointer :: lat - type(LocalCoord), pointer :: coord - type(LocalCoord), pointer :: final_coord - type(LocalCoord), pointer :: parent_coord ! inialize distance to infinity (huge) dist = INFINITY d_lat = INFINITY d_surf = INFINITY lattice_translation(:) = [0, 0, 0] - nullify(final_coord) - ! Get pointer to top-level coordinates - coord => p % coord0 + next_level = 0 ! Loop over each universe level - LEVEL_LOOP: do while(associated(coord)) + LEVEL_LOOP: do j = 1, p % n_coord ! get pointer to cell on this level - cl => cells(coord % cell) + cl => cells(p % coord(j) % cell) ! copy directional cosines - u = coord % uvw(1) - v = coord % uvw(2) - w = coord % uvw(3) + u = p % coord(j) % uvw(1) + v = p % coord(j) % uvw(2) + w = p % coord(j) % uvw(3) ! ======================================================================= ! FIND MINIMUM DISTANCE TO SURFACE IN THIS CELL @@ -706,9 +699,9 @@ contains SURFACE_LOOP: do i = 1, cl % n_surfaces ! copy local coordinates of particle - x = coord % xyz(1) - y = coord % xyz(2) - z = coord % xyz(3) + x = p % coord(j) % xyz(1) + y = p % coord(j) % xyz(2) + z = p % coord(j) % xyz(3) ! check for coincident surface -- note that we can't skip the ! calculation in general because a particle could be on one side of a @@ -1129,16 +1122,16 @@ contains ! ======================================================================= ! FIND MINIMUM DISTANCE TO LATTICE SURFACES - LAT_COORD: if (coord % lattice /= NONE) then - lat => lattices(coord % lattice) % obj + LAT_COORD: if (p % coord(j) % lattice /= NONE) then + lat => lattices(p % coord(j) % lattice) % obj LAT_TYPE: select type(lat) type is (RectLattice) ! copy local coordinates - x = coord % xyz(1) - y = coord % xyz(2) - z = coord % xyz(3) + x = p % coord(j) % xyz(1) + y = p % coord(j) % xyz(2) + z = p % coord(j) % xyz(3) ! determine oncoming edge x0 = sign(lat % pitch(1) * 0.5_8, u) @@ -1202,14 +1195,10 @@ contains type is (HexLattice) LAT_TYPE ! Copy local coordinates. - z = coord % xyz(3) - i_xyz(1) = coord % lattice_x - i_xyz(2) = coord % lattice_y - i_xyz(3) = coord % lattice_z - parent_coord => p % coord0 - do while(.not. associated(parent_coord % next, coord)) - parent_coord => parent_coord % next - end do + z = p % coord(j) % xyz(3) + i_xyz(1) = p % coord(j) % lattice_x + i_xyz(2) = p % coord(j) % lattice_y + i_xyz(3) = p % coord(j) % lattice_z ! Compute velocities along the hexagonal axes. beta_dir = u*sqrt(3.0_8)/2.0_8 + v/2.0_8 @@ -1225,9 +1214,9 @@ contains ! Upper right and lower left sides. edge = -sign(lat % pitch(1)/2.0_8, beta_dir) ! Oncoming edge if (beta_dir > 0.0) then - xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[1, 0, 0]) + xyz_t = lat % get_local_xyz(p % coord(j - 1) % xyz, i_xyz+[1, 0, 0]) else - xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[-1, 0, 0]) + xyz_t = lat % get_local_xyz(p % coord(j - 1) % xyz, i_xyz+[-1, 0, 0]) end if beta = xyz_t(1)*sqrt(3.0_8)/2.0_8 + xyz_t(2)/2.0_8 if (abs(beta - edge) < FP_PRECISION) then @@ -1248,9 +1237,9 @@ contains ! Lower right and upper left sides. edge = -sign(lat % pitch(1)/2.0_8, gama_dir) ! Oncoming edge if (gama_dir > 0.0) then - xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[1, -1, 0]) + xyz_t = lat % get_local_xyz(p % coord(j - 1) % xyz, i_xyz+[1, -1, 0]) else - xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[-1, 1, 0]) + xyz_t = lat % get_local_xyz(p % coord(j - 1) % xyz, i_xyz+[-1, 1, 0]) end if gama = xyz_t(1)*sqrt(3.0_8)/2.0_8 - xyz_t(2)/2.0_8 if (abs(gama - edge) < FP_PRECISION) then @@ -1273,9 +1262,9 @@ contains ! Upper and lower sides. edge = -sign(lat % pitch(1)/2.0_8, v) ! Oncoming edge if (v > 0.0) then - xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[0, 1, 0]) + xyz_t = lat % get_local_xyz(p % coord(j - 1) % xyz, i_xyz+[0, 1, 0]) else - xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[0, -1, 0]) + xyz_t = lat % get_local_xyz(p % coord(j - 1) % xyz, i_xyz+[0, -1, 0]) end if if (abs(xyz_t(2) - edge) < FP_PRECISION) then d = INFINITY @@ -1333,24 +1322,19 @@ contains dist = d_surf surface_crossed = level_surf_cross lattice_translation(:) = [0, 0, 0] - final_coord => coord + next_level = j end if else if ((dist - d_lat)/dist >= FP_REL_PRECISION) then dist = d_lat surface_crossed = None lattice_translation(:) = level_lat_trans - final_coord => coord + next_level = j end if end if - coord => coord % next - end do LEVEL_LOOP - ! Move particle to appropriate coordinate level - if (associated(final_coord)) p % coord => final_coord - end subroutine distance_to_boundary !=============================================================================== @@ -1365,6 +1349,7 @@ contains type(Surface), pointer :: surf ! surface logical :: s ! sense of particle + integer :: j real(8) :: x,y,z ! coordinates of particle real(8) :: func ! surface function evaluated at point real(8) :: A ! coefficient on x for plane @@ -1374,9 +1359,10 @@ contains real(8) :: x0,y0,z0 ! coefficients for quadratic surfaces / box real(8) :: r ! radius for quadratic surfaces - x = p % coord % xyz(1) - y = p % coord % xyz(2) - z = p % coord % xyz(3) + j = p % n_coord + x = p % coord(j) % xyz(1) + y = p % coord(j) % xyz(2) + z = p % coord(j) % xyz(3) select case (surf % type) case (SURF_PX) @@ -1468,7 +1454,7 @@ contains if (abs(func) < FP_COINCIDENT) then ! Particle may be coincident with this surface. Artifically move the ! particle forward a tiny bit. - p % coord % xyz = p % coord % xyz + TINY_BIT * p % coord % uvw + p % coord(j) % xyz = p % coord(j) % xyz + TINY_BIT * p % coord(j) % uvw s = sense(p, surf) elseif (func > 0) then s = .true. diff --git a/src/output.F90 b/src/output.F90 index bc309556d..7b5e98564 100644 --- a/src/output.F90 +++ b/src/output.F90 @@ -258,7 +258,6 @@ contains type(Surface), pointer :: s => null() type(Universe), pointer :: u => null() class(Lattice), pointer :: l => null() - type(LocalCoord), pointer :: coord => null() ! display type of particle select case (p % type) @@ -273,39 +272,34 @@ contains end select ! loop through each level of universes - coord => p % coord0 - i = 0 - do while(associated(coord)) + do i = 1, p % n_coord ! Print level - write(ou,*) ' Level ' // trim(to_str(i)) + write(ou,*) ' Level ' // trim(to_str(i - 1)) ! Print cell for this level - if (coord % cell /= NONE) then - c => cells(coord % cell) + if (p % coord(i) % cell /= NONE) then + c => cells(p % coord(i) % cell) write(ou,*) ' Cell = ' // trim(to_str(c % id)) end if ! Print universe for this level - if (coord % universe /= NONE) then - u => universes(coord % universe) + if (p % coord(i) % universe /= NONE) then + u => universes(p % coord(i) % universe) write(ou,*) ' Universe = ' // trim(to_str(u % id)) end if ! Print information on lattice - if (coord % lattice /= NONE) then - l => lattices(coord % lattice) % obj + if (p % coord(i) % lattice /= NONE) then + l => lattices(p % coord(i) % lattice) % obj write(ou,*) ' Lattice = ' // trim(to_str(l % id)) write(ou,*) ' Lattice position = (' // trim(to_str(& - coord % lattice_x)) // ',' // trim(to_str(& - coord % lattice_y)) // ')' + p % coord(i) % lattice_x)) // ',' // trim(to_str(& + p % coord(i) % lattice_y)) // ')' end if ! Print local coordinates - write(ou,'(1X,A,3ES12.4)') ' xyz = ', coord % xyz - write(ou,'(1X,A,3ES12.4)') ' uvw = ', coord % uvw - - coord => coord % next - i = i + 1 + write(ou,'(1X,A,3ES12.4)') ' xyz = ', p % coord(i) % xyz + write(ou,'(1X,A,3ES12.4)') ' uvw = ', p % coord(i) % uvw end do ! Print surface diff --git a/src/particle_header.F90 b/src/particle_header.F90 index bf03c5635..30737ef52 100644 --- a/src/particle_header.F90 +++ b/src/particle_header.F90 @@ -1,6 +1,6 @@ module particle_header - use constants, only: NEUTRON, ONE, NONE, ZERO + use constants, only: NEUTRON, ONE, NONE, ZERO, MAX_COORD use geometry_header, only: BASE_UNIVERSE implicit none @@ -26,9 +26,8 @@ module particle_header ! Is this level rotated? logical :: rotated = .false. - - ! Pointer to next (more local) set of coordinates - type(LocalCoord), pointer :: next => null() + contains + procedure :: reset => reset_coord end type LocalCoord !=============================================================================== @@ -42,8 +41,8 @@ module particle_header integer :: type ! Particle type (n, p, e, etc) ! Particle coordinates - type(LocalCoord), pointer :: coord0 => null() ! coordinates on universe 0 - type(LocalCoord), pointer :: coord => null() ! coordinates on lowest universe + integer :: n_coord ! number of current coordinates + type(LocalCoord) :: coord(MAX_COORD) ! coordinates for all levels ! Other physical data real(8) :: wgt ! particle weight @@ -87,26 +86,6 @@ module particle_header contains -!=============================================================================== -! DEALLOCATE_COORD removes all levels of coordinates below a given level. This -! is used in distance_to_boundary when the particle moves from a lower universe -! to a higher universe since the data for the lower one is not needed anymore. -!=============================================================================== - - recursive subroutine deallocate_coord(coord) - - type(LocalCoord), pointer :: coord - - if (associated(coord)) then - ! recursively deallocate lower coordinates - if (associated(coord % next)) call deallocate_coord(coord%next) - - ! deallocate this coord - deallocate(coord) - end if - - end subroutine deallocate_coord - !=============================================================================== ! INITIALIZE_PARTICLE sets default attributes for a particle from the source ! bank @@ -137,9 +116,8 @@ contains this % fission = .false. ! Set up base level coordinates - allocate(this % coord0) - this % coord0 % universe = BASE_UNIVERSE - this % coord => this % coord0 + this % coord(1) % universe = BASE_UNIVERSE + this % n_coord = 1 end subroutine initialize_particle @@ -152,11 +130,25 @@ contains class(Particle) :: this ! remove any coordinate levels - call deallocate_coord(this % coord0) - - ! Make sure coord pointer is nullified - nullify(this % coord) + call this % coord(:) % reset() end subroutine clear_particle +!=============================================================================== +! RESET_COORD +!=============================================================================== + + elemental subroutine reset_coord(this) + class(LocalCoord), intent(inout) :: this + + this % cell = NONE + this % universe = NONE + this % lattice = NONE + this % lattice_x = NONE + this % lattice_y = NONE + this % lattice_z = NONE + this % rotated = .false. + + end subroutine reset_coord + end module particle_header diff --git a/src/particle_restart.F90 b/src/particle_restart.F90 index 6ff5d63c2..0ed25fdc8 100644 --- a/src/particle_restart.F90 +++ b/src/particle_restart.F90 @@ -89,13 +89,13 @@ contains call pr % read_data(p % id, 'id') call pr % read_data(p % wgt, 'weight') call pr % read_data(p % E, 'energy') - call pr % read_data(p % coord % xyz, 'xyz', length=3) - call pr % read_data(p % coord % uvw, 'uvw', length=3) + call pr % read_data(p % coord(1) % xyz, 'xyz', length=3) + call pr % read_data(p % coord(1) % uvw, 'uvw', length=3) ! Set particle last attributes p % last_wgt = p % wgt - p % last_xyz = p % coord % xyz - p % last_uvw = p % coord % uvw + p % last_xyz = p % coord(1) % xyz + p % last_uvw = p % coord(1) % uvw p % last_E = p % E ! Close hdf5 file diff --git a/src/physics.F90 b/src/physics.F90 index 4e94ea226..1c8120672 100644 --- a/src/physics.F90 +++ b/src/physics.F90 @@ -37,7 +37,7 @@ contains ! Store pre-collision particle properties p % last_wgt = p % wgt p % last_E = p % E - p % last_uvw = p % coord0 % uvw + p % last_uvw = p % coord(1) % uvw ! Add to collision counter for particle p % n_collision = p % n_collision + 1 @@ -332,7 +332,7 @@ contains if (micro_xs(i_nuclide) % index_sab /= NONE) then ! S(a,b) scattering call sab_scatter(i_nuclide, micro_xs(i_nuclide) % index_sab, & - p % E, p % coord0 % uvw, p % mu) + p % E, p % coord(1) % uvw, p % mu) else ! get pointer to elastic scattering reaction @@ -340,7 +340,7 @@ contains ! Perform collision physics for elastic scattering call elastic_scatter(i_nuclide, rxn, & - p % E, p % coord0 % uvw, p % mu, p % wgt) + p % E, p % coord(1) % uvw, p % mu, p % wgt) end if p % event_MT = ELASTIC @@ -382,7 +382,7 @@ contains end do ! Perform collision physics for inelastic scattering - call inelastic_scatter(nuc, rxn, p % E, p % coord0 % uvw, & + call inelastic_scatter(nuc, rxn, p % E, p % coord(1) % uvw, & p % mu, p % wgt) p % event_MT = rxn % MT @@ -1074,7 +1074,7 @@ contains if (ufs) then ! Determine indices on ufs mesh for current location - call get_mesh_indices(ufs_mesh, p % coord0 % xyz, ijk, in_mesh) + call get_mesh_indices(ufs_mesh, p % coord(1) % xyz, ijk, in_mesh) if (.not. in_mesh) then call write_particle_restart(p) call fatal_error("Source site outside UFS mesh!") @@ -1112,7 +1112,7 @@ contains p % fission = .true. ! Fission neutrons will be banked do i = int(n_bank,4) + 1, int(min(n_bank + nu, int(size(fission_bank),8)),4) ! Bank source neutrons by copying particle data - fission_bank(i) % xyz = p % coord0 % xyz + fission_bank(i) % xyz = p % coord(1) % xyz ! Set weight of fission bank site fission_bank(i) % wgt = ONE/weight diff --git a/src/plot.F90 b/src/plot.F90 index d9f6b55e2..1a27fff67 100644 --- a/src/plot.F90 +++ b/src/plot.F90 @@ -7,7 +7,7 @@ module plot use global use mesh, only: get_mesh_indices use output, only: write_message - use particle_header, only: deallocate_coord, Particle, LocalCoord + use particle_header, only: Particle, LocalCoord use plot_header use ppmlib, only: Image, init_image, allocate_image, & deallocate_image, set_pixel @@ -46,7 +46,7 @@ contains end subroutine run_plot !=============================================================================== -! POSITION_RGB computes the red/green/blue values for a given plot with the +! POSITION_RGB computes the red/green/blue values for a given plot with the ! current particle's position !=============================================================================== @@ -56,28 +56,21 @@ contains type(ObjectPlot), pointer, intent(in) :: pl integer, intent(out) :: rgb(3) integer, intent(out) :: id - + + integer :: j logical :: found_cell - integer :: level - type(Cell), pointer :: c => null() - type(LocalCoord), pointer :: coord => null() - - call deallocate_coord(p % coord0 % next) - p % coord => p % coord0 + type(Cell), pointer :: c + + p % n_coord = 1 + call p % coord(2:) % reset() call find_cell(p, found_cell) + j = p % n_coord if (check_overlaps) call check_cell_overlap(p) - ! Loop through universes and stop on any specified level - level = 0 - coord => p % coord0 - do - if (level == pl % level) exit - if (.not. associated(coord % next)) exit - coord => coord % next - level = level + 1 - end do - + ! Set coordinate level if specified + if (pl % level >= 0) j = pl % level + 1 + if (.not. found_cell) then ! If no cell, revert to default color rgb = pl % not_found % rgb @@ -85,7 +78,7 @@ contains else if (pl % color_by == PLOT_COLOR_MATS) then ! Assign color based on material - c => cells(coord % cell) + c => cells(p % coord(j) % cell) if (c % material == MATERIAL_VOID) then ! By default, color void cells white rgb = 255 @@ -100,14 +93,14 @@ contains end if else if (pl % color_by == PLOT_COLOR_CELLS) then ! Assign color based on cell - rgb = pl % colors(coord % cell) % rgb - id = cells(coord % cell) % id + rgb = pl % colors(p % coord(j) % cell) % rgb + id = cells(p % coord(j) % cell) % id else rgb = 0 id = -1 end if end if - + end subroutine position_rgb !=============================================================================== @@ -160,9 +153,9 @@ contains ! allocate and initialize particle call p % initialize() - p % coord % xyz = xyz - p % coord % uvw = (/ 0.5, 0.5, 0.5 /) - p % coord % universe = BASE_UNIVERSE + p % coord(1) % xyz = xyz + p % coord(1) % uvw = (/ 0.5, 0.5, 0.5 /) + p % coord(1) % universe = BASE_UNIVERSE do y = 1, img % height call progress % set_value(dble(y)/dble(img % height)*100.) @@ -175,12 +168,12 @@ contains call set_pixel(img, x-1, y-1, rgb(1), rgb(2), rgb(3)) ! Advance pixel in first direction - p % coord0 % xyz(in_i) = p % coord0 % xyz(in_i) + in_pixel + p % coord(1) % xyz(in_i) = p % coord(1) % xyz(in_i) + in_pixel end do ! Advance pixel in second direction - p % coord0 % xyz(in_i) = xyz(in_i) - p % coord0 % xyz(out_i) = p % coord0 % xyz(out_i) - out_pixel + p % coord(1) % xyz(in_i) = xyz(in_i) + p % coord(1) % xyz(out_i) = p % coord(1) % xyz(out_i) - out_pixel end do ! Draw tally mesh boundaries on the image if requested @@ -201,10 +194,10 @@ contains ! DRAW_MESH_LINES draws mesh line boundaries on an image !=============================================================================== subroutine draw_mesh_lines(pl, img) - + type(ObjectPlot), pointer, intent(in) :: pl type(Image), intent(inout) :: img - + logical :: in_mesh integer :: out_, in_ ! pixel location integer :: r, g, b ! RGB color for meshlines pixels @@ -221,13 +214,13 @@ contains real(8) :: xyz_ll(3) ! lower left xyz real(8) :: xyz_ur(3) ! upper right xyz type(StructuredMesh), pointer :: m => null() - + m => pl % meshlines_mesh - + r = pl % meshlines_color % rgb(1) g = pl % meshlines_color % rgb(2) b = pl % meshlines_color % rgb(3) - + select case (pl % basis) case(PLOT_BASIS_XY) outer = 1 @@ -259,15 +252,15 @@ contains ! check if we're in the mesh for this ijk if (i > 0 .and. i <= m % dimension(outer) .and. & j > 0 .and. j <= m % dimension(inner)) then - + ! get xyz's of lower left and upper right of this mesh cell xyz_ll(outer) = m % lower_left(outer) + m % width(outer) * (i - 1) xyz_ll(inner) = m % lower_left(inner) + m % width(inner) * (j - 1) xyz_ur(outer) = m % lower_left(outer) + m % width(outer) * i xyz_ur(inner) = m % lower_left(inner) + m % width(inner) * j - + ! map the xyz ranges to pixel ranges - + frac = (xyz_ll(outer) - xyz_ll_plot(outer)) / width(outer) outrange(1) = int(frac * real(img % width, 8)) frac = (xyz_ur(outer) - xyz_ll_plot(outer)) / width(outer) @@ -295,11 +288,11 @@ contains call set_pixel(img, outrange(2) - plus, in_, r, g, b) end do end do - + end if end do end do - + end subroutine draw_mesh_lines !=============================================================================== @@ -350,7 +343,7 @@ contains subroutine create_3d_dump(pl) type(ObjectPlot), pointer :: pl - + integer :: x, y, z ! voxel location indices integer :: rgb(3) ! colors (red, green, blue) from 0-255 integer :: id ! id of cell or material @@ -361,15 +354,15 @@ contains ! compute voxel widths in each direction vox = pl % width/dble(pl % pixels) - + ! initial particle position ll = pl % origin - pl % width / 2.0 ! allocate and initialize particle call p % initialize() - p % coord0 % xyz = ll - p % coord0 % uvw = (/ 0.5, 0.5, 0.5 /) - p % coord0 % universe = BASE_UNIVERSE + p % coord(1) % xyz = ll + p % coord(1) % uvw = (/ 0.5, 0.5, 0.5 /) + p % coord(1) % universe = BASE_UNIVERSE ! Open binary plot file for writing open(UNIT=UNIT_PLOT, FILE=pl % path_plot, STATUS='replace', & @@ -378,7 +371,7 @@ contains ! write plot header info write(UNIT_PLOT) pl % pixels, vox, ll - ! move to center of voxels + ! move to center of voxels ll = ll + vox / 2.0 do x = 1, pl % pixels(1) @@ -393,21 +386,21 @@ contains write(UNIT_PLOT) id ! advance particle in z direction - p % coord0 % xyz(3) = p % coord0 % xyz(3) + vox(3) - + p % coord(1) % xyz(3) = p % coord(1) % xyz(3) + vox(3) + end do - + ! advance particle in y direction - p % coord0 % xyz(2) = p % coord0 % xyz(2) + vox(2) - p % coord0 % xyz(3) = ll(3) - + p % coord(1) % xyz(2) = p % coord(1) % xyz(2) + vox(2) + p % coord(1) % xyz(3) = ll(3) + end do - + ! advance particle in y direction - p % coord0 % xyz(1) = p % coord0 % xyz(1) + vox(1) - p % coord0 % xyz(2) = ll(2) - p % coord0 % xyz(3) = ll(3) - + p % coord(1) % xyz(1) = p % coord(1) % xyz(1) + vox(1) + p % coord(1) % xyz(2) = ll(2) + p % coord(1) % xyz(3) = ll(3) + end do close(UNIT_PLOT) diff --git a/src/source.F90 b/src/source.F90 index 4f931dc90..2bd56af88 100644 --- a/src/source.F90 +++ b/src/source.F90 @@ -132,8 +132,8 @@ contains site % xyz = p_min + r*(p_max - p_min) ! Fill p with needed data - p % coord0 % xyz = site % xyz - p % coord0 % uvw = [ ONE, ZERO, ZERO ] + p % coord(1) % xyz = site % xyz + p % coord(1) % uvw = [ ONE, ZERO, ZERO ] ! Now search to see if location exists in geometry call find_cell(p, found) @@ -161,8 +161,8 @@ contains site % xyz = p_min + r*(p_max - p_min) ! Fill p with needed data - p % coord0 % xyz = site % xyz - p % coord0 % uvw = [ ONE, ZERO, ZERO ] + p % coord(1) % xyz = site % xyz + p % coord(1) % uvw = [ ONE, ZERO, ZERO ] ! Now search to see if location exists in geometry call find_cell(p, found) @@ -306,8 +306,8 @@ contains ! copy attributes from source bank site p % wgt = src % wgt p % last_wgt = src % wgt - p % coord % xyz = src % xyz - p % coord % uvw = src % uvw + p % coord(1) % xyz = src % xyz + p % coord(1) % uvw = src % uvw p % last_xyz = src % xyz p % last_uvw = src % uvw p % E = src % E diff --git a/src/tally.F90 b/src/tally.F90 index 52b05d56c..83e41a9d6 100644 --- a/src/tally.F90 +++ b/src/tally.F90 @@ -11,7 +11,7 @@ module tally mesh_intersects_2d, mesh_intersects_3d use mesh_header, only: StructuredMesh use output, only: header - use particle_header, only: LocalCoord, Particle, deallocate_coord + use particle_header, only: LocalCoord, Particle use search, only: binary_search use string, only: to_str use tally_header, only: TallyResult, TallyMapItem, TallyMapElement @@ -487,7 +487,7 @@ contains if (t % estimator == ESTIMATOR_ANALOG) then uvw = p % last_uvw else if (t % estimator == ESTIMATOR_TRACKLENGTH) then - uvw = p % coord0 % uvw + uvw = p % coord(1) % uvw end if ! Find the order for a collection of requested moments ! and store the moment contribution of each @@ -909,7 +909,6 @@ contains type(TallyObject), pointer :: t type(StructuredMesh), pointer :: m type(Material), pointer :: mat - type(LocalCoord), pointer :: coord t => tallies(i_tally) matching_bins(1:t%n_filters) = 1 @@ -918,8 +917,8 @@ contains ! CHECK IF THIS TRACK INTERSECTS THE MESH ! Copy starting and ending location of particle - xyz0 = p % coord0 % xyz - (d_track - TINY_BIT) * p % coord0 % uvw - xyz1 = p % coord0 % xyz - TINY_BIT * p % coord0 % uvw + xyz0 = p % coord(1) % xyz - (d_track - TINY_BIT) * p % coord(1) % uvw + xyz1 = p % coord(1) % xyz - TINY_BIT * p % coord(1) % uvw ! Get index for mesh filter i_filter_mesh = t % find_filter(FILTER_MESH) @@ -940,8 +939,8 @@ contains end if ! Reset starting and ending location - xyz0 = p % coord0 % xyz - d_track * p % coord0 % uvw - xyz1 = p % coord0 % xyz + xyz0 = p % coord(1) % xyz - d_track * p % coord(1) % uvw + xyz1 = p % coord(1) % xyz ! ========================================================================= ! CHECK FOR SCORING COMBINATION FOR FILTERS OTHER THAN MESH @@ -953,7 +952,7 @@ contains ! determine next universe bin ! TODO: Account for multiple universes when performing this filter matching_bins(i) = get_next_bin(FILTER_UNIVERSE, & - p % coord % universe, i_tally) + p % coord(p % n_coord) % universe, i_tally) case (FILTER_MATERIAL) matching_bins(i) = get_next_bin(FILTER_MATERIAL, & @@ -961,15 +960,12 @@ contains case (FILTER_CELL) ! determine next cell bin - coord => p % coord0 - do while(associated(coord)) + do j = 1, p % n_coord position(FILTER_CELL) = 0 matching_bins(i) = get_next_bin(FILTER_CELL, & - coord % cell, i_tally) + p % coord(j) % cell, i_tally) if (matching_bins(i) /= NO_BIN_FOUND) exit - coord => coord % next end do - nullify(coord) case (FILTER_CELLBORN) ! determine next cellborn bin @@ -1009,7 +1005,7 @@ contains n_cross = sum(abs(ijk1(:m % n_dimension) - ijk0(:m % n_dimension))) + 1 ! Copy particle's direction - uvw = p % coord0 % uvw + uvw = p % coord(1) % uvw ! Bounding coordinates do j = 1, m % n_dimension @@ -1135,12 +1131,12 @@ contains logical, intent(out) :: found_bin integer :: i ! loop index for filters + integer :: j integer :: n ! number of bins for single filter integer :: offset ! offset for distribcell real(8) :: E ! particle energy type(TallyObject), pointer :: t type(StructuredMesh), pointer :: m - type(LocalCoord), pointer :: coord found_bin = .true. t => tallies(i_tally) @@ -1154,13 +1150,13 @@ contains m => meshes(t % filters(i) % int_bins(1)) ! Determine if we're in the mesh first - call get_mesh_bin(m, p % coord0 % xyz, matching_bins(i)) + call get_mesh_bin(m, p % coord(1) % xyz, matching_bins(i)) case (FILTER_UNIVERSE) ! determine next universe bin ! TODO: Account for multiple universes when performing this filter matching_bins(i) = get_next_bin(FILTER_UNIVERSE, & - p % coord % universe, i_tally) + p % coord(p % n_coord) % universe, i_tally) case (FILTER_MATERIAL) if (p % material /= MATERIAL_VOID) then @@ -1170,37 +1166,31 @@ contains case (FILTER_CELL) ! determine next cell bin - coord => p % coord0 - do while(associated(coord)) + do j = 1, p % n_coord position(FILTER_CELL) = 0 matching_bins(i) = get_next_bin(FILTER_CELL, & - coord % cell, i_tally) + p % coord(j) % cell, i_tally) if (matching_bins(i) /= NO_BIN_FOUND) exit - coord => coord % next end do - nullify(coord) case (FILTER_DISTRIBCELL) ! determine next distribcell bin matching_bins(i) = NO_BIN_FOUND - coord => p % coord0 offset = 0 - do while(associated(coord)) - if (cells(coord % cell) % type == CELL_FILL) then - offset = offset + cells(coord % cell) % & + do j = 1, p % n_coord + if (cells(p % coord(j) % cell) % type == CELL_FILL) then + offset = offset + cells(p % coord(j) % cell) % & offset(t % filters(i) % offset) - elseif(cells(coord % cell) % type == CELL_LATTICE) then - offset = offset + lattices(coord % next % lattice) % obj % & - offset(t % filters(i) % offset, coord % next % lattice_x, & - coord % next % lattice_y, coord % next % lattice_z) + elseif(cells(p % coord(j) % cell) % type == CELL_LATTICE) then + offset = offset + lattices(p % coord(j + 1) % lattice) % obj % & + offset(t % filters(i) % offset, p % coord(j + 1) % lattice_x, & + p % coord(j + 1) % lattice_y, p % coord(j + 1) % lattice_z) end if - if (t % filters(i) % int_bins(1) == coord % cell) then + if (t % filters(i) % int_bins(1) == p % coord(j) % cell) then matching_bins(i) = offset + 1 exit end if - coord => coord % next end do - nullify(coord) case (FILTER_CELLBORN) ! determine next cellborn bin @@ -1296,7 +1286,7 @@ contains TALLY_LOOP: do i = 1, active_current_tallies % size() ! Copy starting and ending location of particle xyz0 = p % last_xyz - xyz1 = p % coord0 % xyz + xyz1 = p % coord(1) % xyz ! Get pointer to tally i_tally = active_current_tallies % get_item(i) @@ -1328,7 +1318,7 @@ contains end if ! Copy particle's direction - uvw = p % coord0 % uvw + uvw = p % coord(1) % uvw ! determine incoming energy bin j = t % find_filter(FILTER_ENERGYIN) diff --git a/src/track_output.F90 b/src/track_output.F90 index 60ab7e968..ad3a8d1ee 100644 --- a/src/track_output.F90 +++ b/src/track_output.F90 @@ -46,7 +46,7 @@ contains end if ! Write current coordinates into the newest column. - coords(:, n_tracks) = p % coord0 % xyz + coords(:, n_tracks) = p % coord(1) % xyz end subroutine write_particle_track !=============================================================================== diff --git a/src/tracking.F90 b/src/tracking.F90 index c14d85b5d..f7c58bffb 100644 --- a/src/tracking.F90 +++ b/src/tracking.F90 @@ -28,6 +28,8 @@ contains type(Particle), intent(inout) :: p + integer :: j ! coordinate level + integer :: next_level ! next coordinate level to check integer :: surface_crossed ! surface which particle is on integer :: lattice_translation(3) ! in-lattice translation vector integer :: last_cell ! most recent cell particle was in @@ -36,7 +38,6 @@ contains real(8) :: d_collision ! sampled distance to collision real(8) :: distance ! distance particle travels logical :: found_cell ! found cell which particle is in? - type(LocalCoord), pointer :: coord ! Display message if high verbosity or trace is on if (verbosity >= 9 .or. trace) then @@ -45,7 +46,7 @@ contains ! If the cell hasn't been determined based on the particle's location, ! initiate a search for the current cell - if (p % coord % cell == NONE) then + if (p % coord(p % n_coord) % cell == NONE) then call find_cell(p, found_cell) ! Particle couldn't be located @@ -54,7 +55,7 @@ contains end if ! set birth cell attribute - p % cell_born = p % coord % cell + p % cell_born = p % coord(p % n_coord) % cell end if ! Initialize number of events to zero @@ -87,7 +88,7 @@ contains ! Find the distance to the nearest boundary call distance_to_boundary(p, d_boundary, surface_crossed, & - &lattice_translation) + lattice_translation, next_level) ! Sample a distance to collision if (material_xs % total == ZERO) then @@ -100,10 +101,8 @@ contains distance = min(d_boundary, d_collision) ! Advance particle - coord => p % coord0 - do while (associated(coord)) - coord % xyz = coord % xyz + distance * coord % uvw - coord => coord % next + do j = 1, p % n_coord + p % coord(j) % xyz = p % coord(j) % xyz + distance * p % coord(j) % uvw end do ! Score track-length tallies @@ -120,8 +119,9 @@ contains ! ==================================================================== ! PARTICLE CROSSES SURFACE - last_cell = p % coord % cell - p % coord % cell = NONE + if (next_level > 0) p % n_coord = next_level + last_cell = p % coord(p % n_coord) % cell + p % coord(p % n_coord) % cell = NONE if (any(lattice_translation /= 0)) then ! Particle crosses lattice boundary p % surface = NONE @@ -168,7 +168,7 @@ contains p % fission = .false. ! Save coordinates for tallying purposes - p % last_xyz = p % coord0 % xyz + p % last_xyz = p % coord(1) % xyz ! Set last material to none since cross sections will need to be ! re-evaluated @@ -176,19 +176,15 @@ contains ! Set all uvws to base level -- right now, after a collision, only the ! base level uvws are changed - coord => p % coord0 - do while(associated(coord % next)) - if (coord % next % rotated) then + do j = 1, p % n_coord - 1 + if (p % coord(j + 1) % rotated) then ! If next level is rotated, apply rotation matrix - coord % next % uvw = matmul(cells(coord % cell) % & - rotation_matrix, coord % uvw) + p % coord(j + 1) % uvw = matmul(cells(p % coord(j) % cell) % & + rotation_matrix, p % coord(j) % uvw) else ! Otherwise, copy this level's direction - coord % next % uvw = coord % uvw + p % coord(j + 1) % uvw = p % coord(j) % uvw end if - - ! Advance coordinate level - coord => coord % next end do end if From deb7ce9ce79230103fd7564ca073491e925cee3b Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 8 Jun 2015 20:02:06 +0700 Subject: [PATCH 52/81] Fix handling of reflective boundary conditions --- src/geometry.F90 | 17 +++++++---------- 1 file changed, 7 insertions(+), 10 deletions(-) diff --git a/src/geometry.F90 b/src/geometry.F90 index 72293aeff..dc8c4adc3 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -220,7 +220,6 @@ contains i_xyz = lat % get_indices(p % coord(j) % xyz + TINY_BIT * p % coord(j) % uvw) ! Create new level of coordinates - call p % coord(j + 1) % reset() p % coord(j + 1) % xyz = lat % get_local_xyz(p % coord(j) % xyz, i_xyz) p % coord(j + 1) % uvw = p % coord(j) % uvw @@ -486,15 +485,13 @@ contains ! boundary, it is necessary to redetermine the particle's coordinates in ! the lower universes. - if (p % n_coord > 1) then - p % n_coord = 1 - call p % coord(2:) % reset() - call find_cell(p, found) - if (.not. found) then - call handle_lost_particle(p, "Couldn't find particle after reflecting& - & from surface.") - return - end if + p % n_coord = 1 + call p % coord(2:) % reset() + call find_cell(p, found) + if (.not. found) then + call handle_lost_particle(p, "Couldn't find particle after reflecting& + & from surface.") + return end if ! Set previous coordinate going slightly past surface crossing From 22f04ce1ce59e0caf43b1287689a8cb9b47db55c Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 8 Jun 2015 20:03:42 +0700 Subject: [PATCH 53/81] Update results for test_filter_universe --- tests/test_filter_universe/results_true.dat | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) diff --git a/tests/test_filter_universe/results_true.dat b/tests/test_filter_universe/results_true.dat index e840d6aac..904b053ca 100644 --- a/tests/test_filter_universe/results_true.dat +++ b/tests/test_filter_universe/results_true.dat @@ -1,11 +1,11 @@ k-combined: 1.093844E+00 1.626801E-02 tallies: -6.144371E+01 -7.795909E+02 -7.330533E+00 -1.137816E+01 -4.850651E+01 -4.933509E+02 +6.369043E+01 +8.385422E+02 +7.330762E+00 +1.137874E+01 +5.011385E+01 +5.251276E+02 5.132453E+00 5.801019E+00 From 825f037dbad82f04fb17c01d066a91828f43efb9 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 9 Jun 2015 15:51:18 +0700 Subject: [PATCH 54/81] Call LocalCoord % reset() in gfortran-4.6 compatible manner --- src/geometry.F90 | 9 +++------ src/particle_header.F90 | 5 ++++- src/plot.F90 | 1 - 3 files changed, 7 insertions(+), 8 deletions(-) diff --git a/src/geometry.F90 b/src/geometry.F90 index dc8c4adc3..6f6b5f20b 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -134,8 +134,10 @@ contains class(Lattice), pointer :: lat ! pointer to lattice type(Universe), pointer :: univ ! universe to search in + do j = p % n_coord + 1, MAX_COORD + call p % coord(j) % reset() + end do j = p % n_coord - call p % coord(j+1:) % reset() ! set size of list to search if (present(search_cells)) then @@ -486,7 +488,6 @@ contains ! the lower universes. p % n_coord = 1 - call p % coord(2:) % reset() call find_cell(p, found) if (.not. found) then call handle_lost_particle(p, "Couldn't find particle after reflecting& @@ -530,7 +531,6 @@ contains ! Remove lower coordinate levels and assignment of surface p % surface = NONE p % n_coord = 1 - call p % coord(2:) % reset() call find_cell(p, found) if (run_mode /= MODE_PLOTTING .and. (.not. found)) then @@ -540,7 +540,6 @@ contains ! forward a tiny bit it should fix the problem. p % n_coord = 1 - call p % coord(2:) % reset() p % coord(1) % xyz = p % coord(1) % xyz + TINY_BIT * p % coord(1) % uvw call find_cell(p, found) @@ -594,7 +593,6 @@ contains OUTSIDE_LAT: if (.not. lat % are_valid_indices(i_xyz)) then ! The particle is outside the lattice. Search for it from base coord p % n_coord = 1 - call p % coord(2:) % reset() call find_cell(p, found) if (.not. found) then call handle_lost_particle(p, "Could not locate particle " & @@ -615,7 +613,6 @@ contains ! Remove lower coordinates p % n_coord = 1 - call p % coord(2:) % reset() ! Search for particle call find_cell(p, found) diff --git a/src/particle_header.F90 b/src/particle_header.F90 index 30737ef52..1aabc2570 100644 --- a/src/particle_header.F90 +++ b/src/particle_header.F90 @@ -128,9 +128,12 @@ contains subroutine clear_particle(this) class(Particle) :: this + integer :: i ! remove any coordinate levels - call this % coord(:) % reset() + do i = 1, MAX_COORD + call this % coord(i) % reset() + end do end subroutine clear_particle diff --git a/src/plot.F90 b/src/plot.F90 index 1a27fff67..f761b4040 100644 --- a/src/plot.F90 +++ b/src/plot.F90 @@ -62,7 +62,6 @@ contains type(Cell), pointer :: c p % n_coord = 1 - call p % coord(2:) % reset() call find_cell(p, found_cell) j = p % n_coord From 52b31d8ac9ac4b3f6127c07c5dd55dcf2aab7e98 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Wed, 3 Jun 2015 16:42:55 +0700 Subject: [PATCH 55/81] Use omp reduction instead of atomic on global tallies --- src/eigenvalue.F90 | 26 +++++++++++++++++++++++++- src/geometry.F90 | 4 +--- src/global.F90 | 4 ++++ src/physics.F90 | 8 ++------ src/tracking.F90 | 8 ++------ 5 files changed, 34 insertions(+), 16 deletions(-) diff --git a/src/eigenvalue.F90 b/src/eigenvalue.F90 index 3b7f149a8..edf3e2985 100644 --- a/src/eigenvalue.F90 +++ b/src/eigenvalue.F90 @@ -75,7 +75,11 @@ contains ! ==================================================================== ! LOOP OVER PARTICLES -!$omp parallel do schedule(static) firstprivate(p) +!$omp parallel do schedule(static) firstprivate(p) & +!$omp reduction(+:tally_tracklength) & +!$omp reduction(+:tally_collision) & +!$omp reduction(+:tally_leakage) & +!$omp reduction(+:tally_absorption) PARTICLE_LOOP: do i_work = 1, work current_work = i_work @@ -171,6 +175,22 @@ contains subroutine finalize_generation() + ! Update global tallies with the omp private accumulation variables + global_tallies(K_TRACKLENGTH) % value = & + global_tallies(K_TRACKLENGTH) % value + tally_tracklength + global_tallies(K_COLLISION) % value = & + global_tallies(K_COLLISION) % value + tally_collision + global_tallies(LEAKAGE) % value = & + global_tallies(LEAKAGE) % value + tally_leakage + global_tallies(K_ABSORPTION) % value = & + global_tallies(K_ABSORPTION) % value + tally_absorption + + ! reset private tallies + tally_tracklength = 0 + tally_collision = 0 + tally_leakage = 0 + tally_absorption = 0 + #ifdef _OPENMP ! Join the fission bank from each thread into one global fission bank call join_bank_from_threads() @@ -210,6 +230,10 @@ contains if (.not. active_batches) then call reset_result(global_tallies) n_realizations = 0 + tally_tracklength = 0 + tally_collision = 0 + tally_leakage = 0 + tally_absorption = 0 end if ! Perform CMFD calculation if on diff --git a/src/geometry.F90 b/src/geometry.F90 index 6f6b5f20b..faf4cd1d0 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -320,9 +320,7 @@ contains ! Score to global leakage tally if (tallies_on) then -!$omp atomic - global_tallies(LEAKAGE) % value = & - global_tallies(LEAKAGE) % value + p % wgt + tally_leakage = tally_leakage + p % wgt end if ! Display message diff --git a/src/global.F90 b/src/global.F90 index 2ec111dc0..86e638e62 100644 --- a/src/global.F90 +++ b/src/global.F90 @@ -116,6 +116,10 @@ module global ! 3) leakage fraction type(TallyResult), allocatable, target :: global_tallies(:) + real(8) :: tally_tracklength = 0 + real(8) :: tally_collision = 0 + real(8) :: tally_leakage = 0 + real(8) :: tally_absorption = 0 ! Tally map structure type(TallyMap), allocatable :: tally_maps(:) diff --git a/src/physics.F90 b/src/physics.F90 index 1c8120672..c85f102b6 100644 --- a/src/physics.F90 +++ b/src/physics.F90 @@ -253,18 +253,14 @@ contains p % last_wgt = p % wgt ! Score implicit absorption estimate of keff -!$omp atomic - global_tallies(K_ABSORPTION) % value = & - global_tallies(K_ABSORPTION) % value + p % absorb_wgt * & + tally_absorption = tally_absorption + p % absorb_wgt * & micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption else ! See if disappearance reaction happens if (micro_xs(i_nuclide) % absorption > & prn() * micro_xs(i_nuclide) % total) then ! Score absorption estimate of keff -!$omp atomic - global_tallies(K_ABSORPTION) % value = & - global_tallies(K_ABSORPTION) % value + p % wgt * & + tally_absorption = tally_absorption + p % wgt * & micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption p % alive = .false. diff --git a/src/tracking.F90 b/src/tracking.F90 index f7c58bffb..59c31c6b1 100644 --- a/src/tracking.F90 +++ b/src/tracking.F90 @@ -110,9 +110,7 @@ contains call score_tracklength_tally(p, distance) ! Score track-length estimate of k-eff -!$omp atomic - global_tallies(K_TRACKLENGTH) % value = & - global_tallies(K_TRACKLENGTH) % value + p % wgt * distance * & + tally_tracklength = tally_tracklength + p % wgt * distance * & material_xs % nu_fission if (d_collision > d_boundary) then @@ -138,9 +136,7 @@ contains ! PARTICLE HAS COLLISION ! Score collision estimate of keff -!$omp atomic - global_tallies(K_COLLISION) % value = & - global_tallies(K_COLLISION) % value + p % wgt * & + tally_collision = tally_collision + p % wgt * & material_xs % nu_fission / material_xs % total ! score surface current tallies -- this has to be done before the collision From 64d3ccba9d566e6d2d3c5f8ec6a34bcedec37a51 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Fri, 12 Jun 2015 00:15:02 +0700 Subject: [PATCH 56/81] Rather than use reduction clause in !$omp do (which doesn't work in gfortran or ifort), just accumulate global tallies by hand in a critical section. --- src/eigenvalue.F90 | 20 ++++++++------------ src/global.F90 | 2 ++ 2 files changed, 10 insertions(+), 12 deletions(-) diff --git a/src/eigenvalue.F90 b/src/eigenvalue.F90 index edf3e2985..ceb65f724 100644 --- a/src/eigenvalue.F90 +++ b/src/eigenvalue.F90 @@ -75,11 +75,7 @@ contains ! ==================================================================== ! LOOP OVER PARTICLES -!$omp parallel do schedule(static) firstprivate(p) & -!$omp reduction(+:tally_tracklength) & -!$omp reduction(+:tally_collision) & -!$omp reduction(+:tally_leakage) & -!$omp reduction(+:tally_absorption) +!$omp parallel do schedule(static) firstprivate(p) PARTICLE_LOOP: do i_work = 1, work current_work = i_work @@ -100,7 +96,7 @@ contains end do GENERATION_LOOP call finalize_batch() - + if (satisfy_triggers) exit BATCH_LOOP end do BATCH_LOOP @@ -176,6 +172,8 @@ contains subroutine finalize_generation() ! Update global tallies with the omp private accumulation variables +!$omp parallel +!$omp critical global_tallies(K_TRACKLENGTH) % value = & global_tallies(K_TRACKLENGTH) % value + tally_tracklength global_tallies(K_COLLISION) % value = & @@ -184,12 +182,14 @@ contains global_tallies(LEAKAGE) % value + tally_leakage global_tallies(K_ABSORPTION) % value = & global_tallies(K_ABSORPTION) % value + tally_absorption +!$omp end critical ! reset private tallies tally_tracklength = 0 tally_collision = 0 tally_leakage = 0 tally_absorption = 0 +!$omp end parallel #ifdef _OPENMP ! Join the fission bank from each thread into one global fission bank @@ -230,10 +230,6 @@ contains if (.not. active_batches) then call reset_result(global_tallies) n_realizations = 0 - tally_tracklength = 0 - tally_collision = 0 - tally_leakage = 0 - tally_absorption = 0 end if ! Perform CMFD calculation if on @@ -244,12 +240,12 @@ contains ! Calculate combined estimate of k-effective if (master) call calculate_combined_keff() - + ! Check_triggers if (master) call check_triggers() #ifdef MPI call MPI_BCAST(satisfy_triggers, 1, MPI_LOGICAL, 0, & - MPI_COMM_WORLD, mpi_err) + MPI_COMM_WORLD, mpi_err) #endif if (satisfy_triggers .or. & (trigger_on .and. current_batch == n_max_batches)) then diff --git a/src/global.F90 b/src/global.F90 index 86e638e62..4f57d3006 100644 --- a/src/global.F90 +++ b/src/global.F90 @@ -120,6 +120,8 @@ module global real(8) :: tally_collision = 0 real(8) :: tally_leakage = 0 real(8) :: tally_absorption = 0 +!$omp threadprivate(tally_tracklength, tally_collision, tally_leakage, & +!$omp& tally_absorption) ! Tally map structure type(TallyMap), allocatable :: tally_maps(:) From 2bdd579ba535cf134e44845d38e6a8191509f7f2 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Fri, 12 Jun 2015 00:37:39 +0700 Subject: [PATCH 57/81] Only accumulate k-effective global tallies if eigenvalue calculation --- src/physics.F90 | 12 ++++++++---- src/tracking.F90 | 13 +++++++++---- 2 files changed, 17 insertions(+), 8 deletions(-) diff --git a/src/physics.F90 b/src/physics.F90 index c85f102b6..ae0a5fdd1 100644 --- a/src/physics.F90 +++ b/src/physics.F90 @@ -253,15 +253,19 @@ contains p % last_wgt = p % wgt ! Score implicit absorption estimate of keff - tally_absorption = tally_absorption + p % absorb_wgt * & - micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption + if (run_mode == MODE_EIGENVALUE) then + tally_absorption = tally_absorption + p % absorb_wgt * & + micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption + end if else ! See if disappearance reaction happens if (micro_xs(i_nuclide) % absorption > & prn() * micro_xs(i_nuclide) % total) then ! Score absorption estimate of keff - tally_absorption = tally_absorption + p % wgt * & - micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption + if (run_mode == MODE_EIGENVALUE) then + tally_absorption = tally_absorption + p % wgt * & + micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption + end if p % alive = .false. p % event = EVENT_ABSORB diff --git a/src/tracking.F90 b/src/tracking.F90 index 59c31c6b1..b40faa314 100644 --- a/src/tracking.F90 +++ b/src/tracking.F90 @@ -1,5 +1,6 @@ module tracking + use constants, only: MODE_EIGENVALUE use cross_section, only: calculate_xs use error, only: fatal_error, warning use geometry, only: find_cell, distance_to_boundary, cross_surface, & @@ -110,8 +111,10 @@ contains call score_tracklength_tally(p, distance) ! Score track-length estimate of k-eff - tally_tracklength = tally_tracklength + p % wgt * distance * & - material_xs % nu_fission + if (run_mode == MODE_EIGENVALUE) then + tally_tracklength = tally_tracklength + p % wgt * distance * & + material_xs % nu_fission + end if if (d_collision > d_boundary) then ! ==================================================================== @@ -136,8 +139,10 @@ contains ! PARTICLE HAS COLLISION ! Score collision estimate of keff - tally_collision = tally_collision + p % wgt * & - material_xs % nu_fission / material_xs % total + if (run_mode == MODE_EIGENVALUE) then + tally_collision = tally_collision + p % wgt * & + material_xs % nu_fission / material_xs % total + end if ! score surface current tallies -- this has to be done before the collision ! since the direction of the particle will change and we need to use the From f698e9d31ca4b6bb61d65028d291952f87f2d121 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Thu, 2 Jul 2015 20:27:09 +0700 Subject: [PATCH 58/81] Rename threadprivate global tally variables and add a few comments --- src/eigenvalue.F90 | 16 ++++++++-------- src/geometry.F90 | 2 +- src/global.F90 | 23 +++++++++++++++-------- src/physics.F90 | 4 ++-- src/tracking.F90 | 6 +++--- 5 files changed, 29 insertions(+), 22 deletions(-) diff --git a/src/eigenvalue.F90 b/src/eigenvalue.F90 index ceb65f724..97198d5f4 100644 --- a/src/eigenvalue.F90 +++ b/src/eigenvalue.F90 @@ -175,20 +175,20 @@ contains !$omp parallel !$omp critical global_tallies(K_TRACKLENGTH) % value = & - global_tallies(K_TRACKLENGTH) % value + tally_tracklength + global_tallies(K_TRACKLENGTH) % value + global_tally_tracklength global_tallies(K_COLLISION) % value = & - global_tallies(K_COLLISION) % value + tally_collision + global_tallies(K_COLLISION) % value + global_tally_collision global_tallies(LEAKAGE) % value = & - global_tallies(LEAKAGE) % value + tally_leakage + global_tallies(LEAKAGE) % value + global_tally_leakage global_tallies(K_ABSORPTION) % value = & - global_tallies(K_ABSORPTION) % value + tally_absorption + global_tallies(K_ABSORPTION) % value + global_tally_absorption !$omp end critical ! reset private tallies - tally_tracklength = 0 - tally_collision = 0 - tally_leakage = 0 - tally_absorption = 0 + global_tally_tracklength = 0 + global_tally_collision = 0 + global_tally_leakage = 0 + global_tally_absorption = 0 !$omp end parallel #ifdef _OPENMP diff --git a/src/geometry.F90 b/src/geometry.F90 index faf4cd1d0..8f73314cb 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -320,7 +320,7 @@ contains ! Score to global leakage tally if (tallies_on) then - tally_leakage = tally_leakage + p % wgt + global_tally_leakage = global_tally_leakage + p % wgt end if ! Display message diff --git a/src/global.F90 b/src/global.F90 index 4f57d3006..ef183e620 100644 --- a/src/global.F90 +++ b/src/global.F90 @@ -112,16 +112,23 @@ module global ! Global tallies ! 1) collision estimate of k-eff - ! 2) track-length estimate of k-eff - ! 3) leakage fraction + ! 2) absorption estimate of k-eff + ! 3) track-length estimate of k-eff + ! 4) leakage fraction type(TallyResult), allocatable, target :: global_tallies(:) - real(8) :: tally_tracklength = 0 - real(8) :: tally_collision = 0 - real(8) :: tally_leakage = 0 - real(8) :: tally_absorption = 0 -!$omp threadprivate(tally_tracklength, tally_collision, tally_leakage, & -!$omp& tally_absorption) + + ! It is possible to protect accumulate operations on global tallies by using + ! an atomic update. However, when multiple threads accumulate to the same + ! global tally, it can cause a higher cache miss rate due to + ! invalidation. Thus, we use threadprivate variables to accumulate global + ! tallies and then reduce at the end of a generation. + real(8) :: global_tally_collision = ZERO + real(8) :: global_tally_absorption = ZERO + real(8) :: global_tally_tracklength = ZERO + real(8) :: global_tally_leakage = ZERO +!$omp threadprivate(global_tally_collision, global_tally_absorption, & +!$omp& global_tally_tracklength, global_tally_leakage) ! Tally map structure type(TallyMap), allocatable :: tally_maps(:) diff --git a/src/physics.F90 b/src/physics.F90 index ae0a5fdd1..706ef0954 100644 --- a/src/physics.F90 +++ b/src/physics.F90 @@ -254,7 +254,7 @@ contains ! Score implicit absorption estimate of keff if (run_mode == MODE_EIGENVALUE) then - tally_absorption = tally_absorption + p % absorb_wgt * & + global_tally_absorption = global_tally_absorption + p % absorb_wgt * & micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption end if else @@ -263,7 +263,7 @@ contains prn() * micro_xs(i_nuclide) % total) then ! Score absorption estimate of keff if (run_mode == MODE_EIGENVALUE) then - tally_absorption = tally_absorption + p % wgt * & + global_tally_absorption = global_tally_absorption + p % wgt * & micro_xs(i_nuclide) % nu_fission / micro_xs(i_nuclide) % absorption end if diff --git a/src/tracking.F90 b/src/tracking.F90 index b40faa314..e5faeb209 100644 --- a/src/tracking.F90 +++ b/src/tracking.F90 @@ -112,8 +112,8 @@ contains ! Score track-length estimate of k-eff if (run_mode == MODE_EIGENVALUE) then - tally_tracklength = tally_tracklength + p % wgt * distance * & - material_xs % nu_fission + global_tally_tracklength = global_tally_tracklength + p % wgt * & + distance * material_xs % nu_fission end if if (d_collision > d_boundary) then @@ -140,7 +140,7 @@ contains ! Score collision estimate of keff if (run_mode == MODE_EIGENVALUE) then - tally_collision = tally_collision + p % wgt * & + global_tally_collision = global_tally_collision + p % wgt * & material_xs % nu_fission / material_xs % total end if From 465e5251249739145269e381274eaf896f21b2f2 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Thu, 2 Jul 2015 18:50:29 +0700 Subject: [PATCH 59/81] Use real(8) constants everywhere. Use variables from constants module where possible. Also add HALF, THREE, and FOUR. --- src/ace_header.F90 | 18 +-- src/cmfd_input.F90 | 5 +- src/constants.F90 | 5 +- src/eigenvalue.F90 | 8 +- src/geometry.F90 | 34 ++--- src/geometry_header.F90 | 34 +++-- src/global.F90 | 4 +- src/input_xml.F90 | 4 +- src/math.F90 | 96 ++++++------ src/physics.F90 | 14 +- src/plot.F90 | 82 +++++----- src/trigger.F90 | 141 +++++++++--------- tests/test_cmfd_feed/results_true.dat | 2 +- tests/test_cmfd_nofeed/results_true.dat | 4 +- tests/test_density_atomcm3/results_true.dat | 2 +- tests/test_density_kgm3/results_true.dat | 2 +- tests/test_filter_mesh_2d/results_true.dat | 4 +- tests/test_filter_mesh_3d/results_true.dat | 88 +++++------ tests/test_lattice/results_true.dat | 2 +- tests/test_lattice_hex/results_true.dat | 2 +- tests/test_lattice_mixed/results_true.dat | 2 +- tests/test_ptables_off/results_true.dat | 2 +- .../test_reflective_cylinder/results_true.dat | 2 +- tests/test_reflective_sphere/results_true.dat | 2 +- tests/test_score_fission/results_true.dat | 2 +- tests/test_score_flux_yn/results_true.dat | 88 +++++------ tests/test_score_total_yn/results_true.dat | 32 ++-- tests/test_source_angle_mono/results_true.dat | 2 +- .../test_sourcepoint_restart/results_true.dat | 2 +- tests/test_statepoint_batch/results_true.dat | 2 +- .../test_statepoint_restart/results_true.dat | 6 +- .../results_true.dat | 2 +- .../results_true.dat | 2 +- tests/test_trigger_tallies/results_true.dat | 2 +- 34 files changed, 353 insertions(+), 346 deletions(-) diff --git a/src/ace_header.F90 b/src/ace_header.F90 index 7753f4734..209b752bf 100644 --- a/src/ace_header.F90 +++ b/src/ace_header.F90 @@ -1,6 +1,6 @@ module ace_header - use constants, only: MAX_FILE_LEN + use constants, only: MAX_FILE_LEN, ZERO use endf_header, only: Tab1 use list_header, only: ListInt @@ -167,12 +167,12 @@ module ace_header type Nuclide0K - character(10) :: nuclide ! name of nuclide, e.g. U-238 - character(16) :: scheme = 'ares' ! target velocity sampling scheme - character(10) :: name ! name of nuclide, e.g. 92235.03c - character(10) :: name_0K ! name of 0K nuclide, e.g. 92235.00c - real(8) :: E_min = 0.01e-6 ! lower cutoff energy for res scattering - real(8) :: E_max = 1000.0e-6 ! upper cutoff energy for res scattering + character(10) :: nuclide ! name of nuclide, e.g. U-238 + character(16) :: scheme = 'ares' ! target velocity sampling scheme + character(10) :: name ! name of nuclide, e.g. 92235.03c + character(10) :: name_0K ! name of 0K nuclide, e.g. 92235.00c + real(8) :: E_min = 0.01e-6_8 ! lower cutoff energy for res scattering + real(8) :: E_max = 1000.0e-6_8 ! upper cutoff energy for res scattering end type Nuclide0K @@ -204,7 +204,7 @@ module ace_header ! threshold for S(a,b) treatment (usually ~4 eV) real(8) :: threshold_inelastic - real(8) :: threshold_elastic = 0.0 + real(8) :: threshold_elastic = ZERO ! Inelastic scattering data integer :: n_inelastic_e_in ! # of incoming E for inelastic @@ -258,7 +258,7 @@ module ace_header type NuclideMicroXS integer :: index_grid ! index on nuclide energy grid integer :: index_temp ! temperature index for nuclide - real(8) :: last_E = 0.0 ! last evaluated energy + real(8) :: last_E = ZERO ! last evaluated energy real(8) :: interp_factor ! interpolation factor on nuc. energy grid real(8) :: total ! microscropic total xs real(8) :: elastic ! microscopic elastic scattering xs diff --git a/src/cmfd_input.F90 b/src/cmfd_input.F90 index b362dcf99..169c76395 100644 --- a/src/cmfd_input.F90 +++ b/src/cmfd_input.F90 @@ -44,6 +44,7 @@ contains subroutine read_cmfd_xml() + use constants, only: ZERO, ONE use error, only: fatal_error, warning use global use output, only: write_message @@ -103,7 +104,7 @@ contains cmfd % indices(4) = ng - 1 ! sets energy group dimension else if(.not.allocated(cmfd % egrid)) allocate(cmfd % egrid(2)) - cmfd % egrid = (/0.0_8,20.0_8/) + cmfd % egrid = [ ZERO, 20.0_8 ] cmfd % indices(4) = 1 ! one energy group end if @@ -111,7 +112,7 @@ contains if (check_for_node(node_mesh, "albedo")) then call get_node_array(node_mesh, "albedo", cmfd % albedo) else - cmfd % albedo = (/1.0, 1.0, 1.0, 1.0, 1.0, 1.0/) + cmfd % albedo = [ ONE, ONE, ONE, ONE, ONE, ONE ] end if ! Get acceleration map diff --git a/src/constants.F90 b/src/constants.F90 index 82390f66d..b1af171ef 100644 --- a/src/constants.F90 +++ b/src/constants.F90 @@ -70,8 +70,11 @@ module constants K_BOLTZMANN = 8.6173324e-11_8, & ! Boltzmann constant in MeV/K INFINITY = huge(0.0_8), & ! positive infinity ZERO = 0.0_8, & + HALF = 0.5_8, & ONE = 1.0_8, & - TWO = 2.0_8 + TWO = 2.0_8, & + THREE = 3.0_8, & + FOUR = 4.0_8 ! ============================================================================ ! GEOMETRY-RELATED CONSTANTS diff --git a/src/eigenvalue.F90 b/src/eigenvalue.F90 index 3b7f149a8..a51c6fc69 100644 --- a/src/eigenvalue.F90 +++ b/src/eigenvalue.F90 @@ -96,7 +96,7 @@ contains end do GENERATION_LOOP call finalize_batch() - + if (satisfy_triggers) exit BATCH_LOOP end do BATCH_LOOP @@ -220,12 +220,12 @@ contains ! Calculate combined estimate of k-effective if (master) call calculate_combined_keff() - + ! Check_triggers if (master) call check_triggers() #ifdef MPI call MPI_BCAST(satisfy_triggers, 1, MPI_LOGICAL, 0, & - MPI_COMM_WORLD, mpi_err) + MPI_COMM_WORLD, mpi_err) #endif if (satisfy_triggers .or. & (trigger_on .and. current_batch == n_max_batches)) then @@ -544,7 +544,7 @@ contains ! If the user did not specify how many mesh cells are to be used in ! each direction, we automatically determine an appropriate number of ! cells - n = ceiling((n_particles/20)**(1.0/3.0)) + n = ceiling((n_particles/20)**(ONE/THREE)) ! copy dimensions m % n_dimension = 3 diff --git a/src/geometry.F90 b/src/geometry.F90 index ba429566e..d88265c53 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -1141,8 +1141,8 @@ contains z = coord % xyz(3) ! determine oncoming edge - x0 = sign(lat % pitch(1) * 0.5_8, u) - y0 = sign(lat % pitch(2) * 0.5_8, v) + x0 = sign(lat % pitch(1) * HALF, u) + y0 = sign(lat % pitch(2) * HALF, v) ! left and right sides if (abs(x - x0) < FP_PRECISION) then @@ -1179,7 +1179,7 @@ contains end if if (lat % is_3d) then - z0 = sign(lat % pitch(3) * 0.5_8, w) + z0 = sign(lat % pitch(3) * HALF, w) ! top and bottom sides if (abs(z - z0) < FP_PRECISION) then @@ -1212,8 +1212,8 @@ contains end do ! Compute velocities along the hexagonal axes. - beta_dir = u*sqrt(3.0_8)/2.0_8 + v/2.0_8 - gama_dir = u*sqrt(3.0_8)/2.0_8 - v/2.0_8 + beta_dir = u*sqrt(THREE)/TWO + v/TWO + gama_dir = u*sqrt(THREE)/TWO - v/TWO ! Note that hexagonal lattice distance calculations are performed ! using the particle's coordinates relative to the neighbor lattice @@ -1223,13 +1223,13 @@ contains ! of hex lattices. ! Upper right and lower left sides. - edge = -sign(lat % pitch(1)/2.0_8, beta_dir) ! Oncoming edge - if (beta_dir > 0.0) then + edge = -sign(lat % pitch(1)/TWO, beta_dir) ! Oncoming edge + if (beta_dir > ZERO) then xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[1, 0, 0]) else xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[-1, 0, 0]) end if - beta = xyz_t(1)*sqrt(3.0_8)/2.0_8 + xyz_t(2)/2.0_8 + beta = xyz_t(1)*sqrt(THREE)/TWO + xyz_t(2)/TWO if (abs(beta - edge) < FP_PRECISION) then d = INFINITY else if (beta_dir == ZERO) then @@ -1246,13 +1246,13 @@ contains end if ! Lower right and upper left sides. - edge = -sign(lat % pitch(1)/2.0_8, gama_dir) ! Oncoming edge - if (gama_dir > 0.0) then + edge = -sign(lat % pitch(1)/TWO, gama_dir) ! Oncoming edge + if (gama_dir > ZERO) then xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[1, -1, 0]) else xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[-1, 1, 0]) end if - gama = xyz_t(1)*sqrt(3.0_8)/2.0_8 - xyz_t(2)/2.0_8 + gama = xyz_t(1)*sqrt(THREE)/TWO - xyz_t(2)/TWO if (abs(gama - edge) < FP_PRECISION) then d = INFINITY else if (gama_dir == ZERO) then @@ -1271,8 +1271,8 @@ contains end if ! Upper and lower sides. - edge = -sign(lat % pitch(1)/2.0_8, v) ! Oncoming edge - if (v > 0.0) then + edge = -sign(lat % pitch(1)/TWO, v) ! Oncoming edge + if (v > ZERO) then xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[0, 1, 0]) else xyz_t = lat % get_local_xyz(parent_coord % xyz, i_xyz+[0, -1, 0]) @@ -1296,7 +1296,7 @@ contains ! Top and bottom sides. if (lat % is_3d) then - z0 = sign(lat % pitch(2) * 0.5_8, w) + z0 = sign(lat % pitch(2) * HALF, w) if (abs(z - z0) < FP_PRECISION) then d = INFINITY @@ -1317,10 +1317,10 @@ contains end if end select LAT_TYPE - if (d_lat < 0.0) then + if (d_lat < ZERO) then call handle_lost_particle(p, "Particle " // trim(to_str(p % id)) & - &//" had a negative distance to a lattice boundary. d = " & - &//trim(to_str(d_lat))) + //" had a negative distance to a lattice boundary. d = " & + //trim(to_str(d_lat))) end if end if LAT_COORD diff --git a/src/geometry_header.F90 b/src/geometry_header.F90 index 9e1f1d06c..9a5778c17 100644 --- a/src/geometry_header.F90 +++ b/src/geometry_header.F90 @@ -1,5 +1,7 @@ module geometry_header + use constants, only: HALF, TWO, THREE + implicit none !=============================================================================== @@ -29,7 +31,7 @@ module geometry_header integer :: outer ! universe to tile outside the lat logical :: is_3d ! Lattice has cells on z axis integer, allocatable :: offset(:,:,:,:) ! Distribcell offsets - + contains procedure(are_valid_indices_), deferred :: are_valid_indices @@ -121,7 +123,7 @@ module geometry_header character(len=52) :: name = "" ! User-defined name integer :: type ! Type of surface real(8), allocatable :: coeffs(:) ! Definition of surface - integer, allocatable :: & + integer, allocatable :: & neighbor_pos(:), & ! List of cells on positive side neighbor_neg(:) ! List of cells on negative side integer :: bc ! Boundary condition @@ -141,7 +143,7 @@ module geometry_header integer :: material ! Material within cell (0 for universe) integer :: n_surfaces ! Number of surfaces within integer, allocatable :: offset (:) ! Distribcell offset for tally counter - integer, allocatable :: & + integer, allocatable :: & & surfaces(:) ! List of surfaces bounding cell -- note that ! parentheses, union, etc operators will be listed ! here too @@ -189,7 +191,7 @@ contains real(8), intent(in) :: global_xyz(3) integer :: i_xyz(3) - real(8) :: xyz(3) ! global_xyz alias + real(8) :: xyz(3) ! global_xyz alias xyz = global_xyz @@ -209,7 +211,7 @@ contains real(8), intent(in) :: global_xyz(3) integer :: i_xyz(3) - real(8) :: xyz(3) ! global_xyz alias + real(8) :: xyz(3) ! global_xyz alias real(8) :: alpha ! Skewed coord axis real(8) :: xyz_t(3) ! Local xyz real(8) :: dists(4) ! Squared distances from cell centers @@ -220,16 +222,16 @@ contains ! Index z direction. if (this % is_3d) then - i_xyz(3) = ceiling((xyz(3) - this % center(3))/this % pitch(2) + 0.5_8)& - &+ this % n_axial/2 + i_xyz(3) = ceiling((xyz(3) - this % center(3))/this % pitch(2) + HALF)& + + this % n_axial/2 else i_xyz(3) = 1 end if ! Convert coordinates into skewed bases. The (x, alpha) basis is used to ! find the index of the global coordinates to within 4 cells. - alpha = xyz(2) - xyz(1) / sqrt(3.0_8) - i_xyz(1) = floor(xyz(1) / (sqrt(3.0_8) / 2.0_8 * this % pitch(1))) + alpha = xyz(2) - xyz(1) / sqrt(THREE) + i_xyz(1) = floor(xyz(1) / (sqrt(THREE) / TWO * this % pitch(1))) i_xyz(2) = floor(alpha / this % pitch(1)) ! Add offset to indices (the center cell is (i_x, i_alpha) = (0, 0) but @@ -279,12 +281,12 @@ contains xyz = global_xyz local_xyz(1) = xyz(1) - (this % lower_left(1) + & - &(i_xyz(1) - 0.5_8)*this % pitch(1)) + (i_xyz(1) - HALF)*this % pitch(1)) local_xyz(2) = xyz(2) - (this % lower_left(2) + & - &(i_xyz(2) - 0.5_8)*this % pitch(2)) + (i_xyz(2) - HALF)*this % pitch(2)) if (this % is_3d) then local_xyz(3) = xyz(3) - (this % lower_left(3) + & - &(i_xyz(3) - 0.5_8)*this % pitch(3)) + (i_xyz(3) - HALF)*this % pitch(3)) else local_xyz(3) = xyz(3) end if @@ -304,14 +306,14 @@ contains ! x_l = x_g - (center + pitch_x*cos(30)*index_x) local_xyz(1) = xyz(1) - (this % center(1) + & - &sqrt(3.0_8) / 2.0_8 * (i_xyz(1) - this % n_rings) * this % pitch(1)) + sqrt(THREE) / TWO * (i_xyz(1) - this % n_rings) * this % pitch(1)) ! y_l = y_g - (center + pitch_x*index_x + pitch_y*sin(30)*index_y) local_xyz(2) = xyz(2) - (this % center(2) + & - &(i_xyz(2) - this % n_rings) * this % pitch(1) + & - &(i_xyz(1) - this % n_rings) * this % pitch(1) / 2.0_8) + (i_xyz(2) - this % n_rings) * this % pitch(1) + & + (i_xyz(1) - this % n_rings) * this % pitch(1) / TWO) if (this % is_3d) then local_xyz(3) = xyz(3) - this % center(3) & - &+ (this % n_axial/2 - i_xyz(3) + 1) * this % pitch(2) + + (this % n_axial/2 - i_xyz(3) + 1) * this % pitch(2) else local_xyz(3) = xyz(3) end if diff --git a/src/global.F90 b/src/global.F90 index 2ec111dc0..982743c54 100644 --- a/src/global.F90 +++ b/src/global.F90 @@ -243,8 +243,8 @@ module global ! VARIANCE REDUCTION VARIABLES logical :: survival_biasing = .false. - real(8) :: weight_cutoff = 0.25 - real(8) :: weight_survive = 1.0 + real(8) :: weight_cutoff = 0.25_8 + real(8) :: weight_survive = ONE ! ============================================================================ ! HDF5 VARIABLES diff --git a/src/input_xml.F90 b/src/input_xml.F90 index 53e4567bf..930531351 100644 --- a/src/input_xml.F90 +++ b/src/input_xml.F90 @@ -1796,11 +1796,11 @@ contains case ('g/cc', 'g/cm3') mat % density = -val case ('kg/m3') - mat % density = -0.001 * val + mat % density = -0.001_8 * val case ('atom/b-cm') mat % density = val case ('atom/cm3', 'atom/cc') - mat % density = 1.0e-24 * val + mat % density = 1.0e-24_8 * val case default call fatal_error("Unkwown units '" // trim(units) & &// "' specified on material " // trim(to_str(mat % id))) diff --git a/src/math.F90 b/src/math.F90 index b3046ccc4..58406bda1 100644 --- a/src/math.F90 +++ b/src/math.F90 @@ -1,6 +1,6 @@ module math - use constants, only: PI, ONE, TWO, ZERO + use constants use random_lcg, only: prn implicit none @@ -41,27 +41,27 @@ contains q = sqrt(-TWO*log(p)) z = (((((c(1)*q + c(2))*q + c(3))*q + c(4))*q + c(5))*q + c(6)) / & - ((((d(1)*q + d(2))*q + d(3))*q + d(4))*q + 1.) + ((((d(1)*q + d(2))*q + d(3))*q + d(4))*q + ONE) - elseif (p <= 1. - p_low) then + elseif (p <= ONE - p_low) then ! Rational approximation for central region - q = p - 0.5 + q = p - HALF r = q*q z = (((((a(1)*r + a(2))*r + a(3))*r + a(4))*r + a(5))*r + a(6))*q / & - (((((b(1)*r + b(2))*r + b(3))*r + b(4))*r + b(5))*r + 1.) + (((((b(1)*r + b(2))*r + b(3))*r + b(4))*r + b(5))*r + ONE) else ! Rational approximation for upper region - q = sqrt(-2*log(1. - p)) + q = sqrt(-TWO*log(ONE - p)) z = -(((((c(1)*q + c(2))*q + c(3))*q + c(4))*q + c(5))*q + c(6)) / & - ((((d(1)*q + d(2))*q + d(3))*q + d(4))*q + 1.) + ((((d(1)*q + d(2))*q + d(3))*q + d(4))*q + ONE) endif ! Refinement based on Newton's method #ifndef NO_F2008 - z = z - (0.5 * erfc(-z/sqrt(TWO)) - p) * sqrt(TWO*PI) * exp(0.5*z*z) + z = z - (HALF * erfc(-z/sqrt(TWO)) - p) * sqrt(TWO*PI) * exp(HALF*z*z) #endif end function normal_percentile @@ -86,13 +86,13 @@ contains ! For one degree of freedom, the t-distribution becomes a Cauchy ! distribution whose cdf we can invert directly - t = tan(PI*(p - 0.5)) + t = tan(PI*(p - HALF)) elseif (df == 2) then ! For two degrees of freedom, the cdf is given by 1/2 + x/(2*sqrt(x^2 + ! 2)). This can be directly inverted to yield the solution below - t = TWO*sqrt(TWO)*(p - 0.5)/sqrt(ONE - 4.*(p - 0.5)**2) + t = TWO*sqrt(TWO)*(p - HALF)/sqrt(ONE - FOUR*(p - HALF)**2) else @@ -102,12 +102,12 @@ contains ! 16 (4), pp. 1123-1132 (1987). n = real(df,8) - k = 1./(n - 2.) + k = ONE/(n - TWO) z = normal_percentile(p) z2 = z * z - t = sqrt(n*k) * (z + (z2 - 3.)*z*k/4. + ((5.*z2 - 56.)*z2 + & - 75.)*z*k*k/96. + (((z2 - 27.)*3.*z2 + 417.)*z2 - 315.) & - *z*k*k*k/384.) + t = sqrt(n*k) * (z + (z2 - THREE)*z*k/FOUR + ((5._8*z2 - 56._8)*z2 + & + 75._8)*z*k*k/96._8 + (((z2 - 27._8)*THREE*z2 + 417._8)*z2 - 315._8) & + *z*k*k*k/384._8) end if @@ -134,7 +134,7 @@ contains case(1) pnx = x case(2) - pnx = 1.5_8 * x * x - 0.5_8 + pnx = 1.5_8 * x * x - HALF case(3) pnx = 2.5_8 * x * x * x - 1.5_8 * x case(4) @@ -199,37 +199,37 @@ contains rn(3) = ONE*sqrt(w2m1) * cos(phi) case (2) ! l = 2, m = -2 - rn(1) = 0.288675134594813_8 * (-3.0_8 * w**2 + 3.0_8) * sin(TWO*phi) + rn(1) = 0.288675134594813_8 * (-THREE * w**2 + THREE) * sin(TWO*phi) ! l = 2, m = -1 rn(2) = 1.73205080756888_8 * w*sqrt(w2m1) * sin(phi) ! l = 2, m = 0 - rn(3) = 1.5_8 * w**2 - 0.5_8 + rn(3) = 1.5_8 * w**2 - HALF ! l = 2, m = 1 rn(4) = 1.73205080756888_8 * w*sqrt(w2m1) * cos(phi) ! l = 2, m = 2 - rn(5) = 0.288675134594813_8 * (-3.0_8 * w**2 + 3.0_8) * cos(TWO*phi) + rn(5) = 0.288675134594813_8 * (-THREE * w**2 + THREE) * cos(TWO*phi) case (3) ! l = 3, m = -3 - rn(1) = 0.790569415042095_8 * (w2m1)**(3.0_8/TWO) * sin(3.0_8 * phi) + rn(1) = 0.790569415042095_8 * (w2m1)**(THREE/TWO) * sin(THREE * phi) ! l = 3, m = -2 rn(2) = 1.93649167310371_8 * w*(w2m1) * sin(TWO*phi) ! l = 3, m = -1 - rn(3) = 0.408248290463863_8*sqrt(w2m1)*((15.0_8/TWO)*w**2 - 3.0_8/TWO) * & + rn(3) = 0.408248290463863_8*sqrt(w2m1)*((15.0_8/TWO)*w**2 - THREE/TWO) * & sin(phi) ! l = 3, m = 0 rn(4) = 2.5_8 * w**3 - 1.5_8 * w ! l = 3, m = 1 - rn(5) = 0.408248290463863_8*sqrt(w2m1)*((15.0_8/TWO)*w**2 - 3.0_8/TWO) * & + rn(5) = 0.408248290463863_8*sqrt(w2m1)*((15.0_8/TWO)*w**2 - THREE/TWO) * & cos(phi) ! l = 3, m = 2 rn(6) = 1.93649167310371_8 * w*(w2m1) * cos(TWO*phi) ! l = 3, m = 3 - rn(7) = 0.790569415042095_8 * (w2m1)**(3.0_8/TWO) * cos(3.0_8* phi) + rn(7) = 0.790569415042095_8 * (w2m1)**(THREE/TWO) * cos(THREE* phi) case (4) ! l = 4, m = -4 rn(1) = 0.739509972887452_8 * (w2m1)**2 * sin(4.0_8*phi) ! l = 4, m = -3 - rn(2) = 2.09165006633519_8 * w*(w2m1)**(3.0_8/TWO) * sin(3.0_8* phi) + rn(2) = 2.09165006633519_8 * w*(w2m1)**(THREE/TWO) * sin(THREE* phi) ! l = 4, m = -2 rn(3) = 0.074535599249993_8 * (w2m1)*((105.0_8/TWO)*w**2 - 15.0_8/TWO) * & sin(TWO*phi) @@ -245,7 +245,7 @@ contains rn(7) = 0.074535599249993_8 * (w2m1)*((105.0_8/TWO)*w**2 - 15.0_8/TWO) * & cos(TWO*phi) ! l = 4, m = 3 - rn(8) = 2.09165006633519_8 * w*(w2m1)**(3.0_8/TWO) * cos(3.0_8* phi) + rn(8) = 2.09165006633519_8 * w*(w2m1)**(THREE/TWO) * cos(THREE* phi) ! l = 4, m = 4 rn(9) = 0.739509972887452_8 * (w2m1)**2 * cos(4.0_8*phi) case (5) @@ -254,8 +254,8 @@ contains ! l = 5, m = -4 rn(2) = 2.21852991866236_8 * w*(w2m1)**2 * sin(4.0_8*phi) ! l = 5, m = -3 - rn(3) = 0.00996023841111995_8 * (w2m1)**(3.0_8/TWO)* & - ((945.0_8 /TWO)*w**2 - 105.0_8/TWO) * sin(3.0_8*phi) + rn(3) = 0.00996023841111995_8 * (w2m1)**(THREE/TWO)* & + ((945.0_8 /TWO)*w**2 - 105.0_8/TWO) * sin(THREE*phi) ! l = 5, m = -2 rn(4) = 0.0487950036474267_8 * (w2m1)*((315.0_8/TWO)*w**3 - 105.0_8/TWO*w) * & sin(TWO*phi) @@ -271,8 +271,8 @@ contains rn(8) = 0.0487950036474267_8 * (w2m1)* & ((315.0_8/TWO)*w**3 - 105.0_8/TWO*w) * cos(TWO*phi) ! l = 5, m = 3 - rn(9) = 0.00996023841111995_8 * (w2m1)**(3.0_8/TWO)* & - ((945.0_8 /TWO)*w**2 - 105.0_8/TWO) * cos(3.0_8*phi) + rn(9) = 0.00996023841111995_8 * (w2m1)**(THREE/TWO)* & + ((945.0_8 /TWO)*w**2 - 105.0_8/TWO) * cos(THREE*phi) ! l = 5, m = 4 rn(10) = 2.21852991866236_8 * w*(w2m1)**2 * cos(4.0_8*phi) ! l = 5, m = 5 @@ -286,8 +286,8 @@ contains rn(3) = 0.00104990131391452_8 * (w2m1)**2 * & ((10395.0_8/TWO)*w**2 - 945.0_8/TWO) * sin(4.0_8*phi) ! l = 6, m = -3 - rn(4) = 0.00575054632785295_8 * (w2m1)**(3.0_8/TWO) * & - ((3465.0_8/TWO)*w**3 - 945.0_8/TWO*w) * sin(3.0_8*phi) + rn(4) = 0.00575054632785295_8 * (w2m1)**(THREE/TWO) * & + ((3465.0_8/TWO)*w**3 - 945.0_8/TWO*w) * sin(THREE*phi) ! l = 6, m = -2 rn(5) = 0.0345032779671177_8 * (w2m1) * & ((3465.0_8/8.0_8)*w**4 - 945.0_8/4.0_8 * w**2 + 105.0_8/8.0_8) * sin(TWO*phi) @@ -303,8 +303,8 @@ contains rn(9) = 0.0345032779671177_8 * (w2m1) * & ((3465.0_8/8.0_8)*w**4 -945.0_8/4.0_8 * w**2 + 105.0_8/8.0_8) * cos(TWO*phi) ! l = 6, m = 3 - rn(10) = 0.00575054632785295_8 * (w2m1)**(3.0_8/TWO) * & - ((3465.0_8/TWO)*w**3 - 945.0_8/TWO*w) * cos(3.0_8*phi) + rn(10) = 0.00575054632785295_8 * (w2m1)**(THREE/TWO) * & + ((3465.0_8/TWO)*w**3 - 945.0_8/TWO*w) * cos(THREE*phi) ! l = 6, m = 4 rn(11) = 0.00104990131391452_8 * (w2m1)**2 * & ((10395.0_8/TWO)*w**2 - 945.0_8/TWO) * cos(4.0_8*phi) @@ -324,9 +324,9 @@ contains rn(4) = 0.000548293079133141_8 * (w2m1)**2* & ((45045.0_8/TWO)*w**3 - 10395.0_8/TWO*w) * sin(4.0_8*phi) ! l = 7, m = -3 - rn(5) = 0.00363696483726654_8 * (w2m1)**(3.0_8/TWO)* & + rn(5) = 0.00363696483726654_8 * (w2m1)**(THREE/TWO)* & ((45045.0_8/8.0_8)*w**4 - 10395.0_8/4.0_8 * w**2 + 945.0_8/8.0_8)* & - sin(3.0_8*phi) + sin(THREE*phi) ! l = 7, m = -2 rn(6) = 0.025717224993682_8 * (w2m1)* & ((9009.0_8/8.0_8)*w**5 -3465.0_8/4.0_8 * w**3 + (945.0_8/8.0_8)*w)* & @@ -346,9 +346,9 @@ contains ((9009.0_8/8.0_8)*w**5 -3465.0_8/4.0_8 * w**3 + (945.0_8/8.0_8)*w)* & cos(TWO*phi) ! l = 7, m = 3 - rn(11) = 0.00363696483726654_8 * (w2m1)**(3.0_8/TWO)* & + rn(11) = 0.00363696483726654_8 * (w2m1)**(THREE/TWO)* & ((45045.0_8/8.0_8)*w**4 - 10395.0_8/4.0_8 * w**2 + 945.0_8/8.0_8)* & - cos(3.0_8*phi) + cos(THREE*phi) ! l = 7, m = 4 rn(12) = 0.000548293079133141_8 * (w2m1)**2 * & ((45045.0_8/TWO)*w**3 - 10395.0_8/TWO*w) * cos(4.0_8*phi) @@ -374,8 +374,8 @@ contains rn(5) = 0.000316557156832328_8 * (w2m1)**2* & ((675675.0_8/8.0_8)*w**4 - 135135.0_8/4.0_8 * w**2 + 10395.0_8/8.0_8) * sin(4.0_8*phi) ! l = 8, m = -3 - rn(6) = 0.00245204119306875_8 * (w2m1)**(3.0_8/TWO)* & - ((135135.0_8/8.0_8)*w**5 - 45045.0_8/4.0_8 * w**3 + (10395.0_8/8.0_8)*w) * sin(3.0_8*phi) + rn(6) = 0.00245204119306875_8 * (w2m1)**(THREE/TWO)* & + ((135135.0_8/8.0_8)*w**5 - 45045.0_8/4.0_8 * w**3 + (10395.0_8/8.0_8)*w) * sin(THREE*phi) ! l = 8, m = -2 rn(7) = 0.0199204768222399_8 * (w2m1)* & ((45045.0_8/16.0_8)*w**6- 45045.0_8/16.0_8 * w**4 + & @@ -396,9 +396,9 @@ contains 45045.0_8/16.0_8 * w**4 + (10395.0_8/16.0_8)*w**2 - & 315.0_8/16.0_8) * cos(TWO*phi) ! l = 8, m = 3 - rn(12) = 0.00245204119306875_8 * (w2m1)**(3.0_8/TWO)* & + rn(12) = 0.00245204119306875_8 * (w2m1)**(THREE/TWO)* & ((135135.0_8/8.0_8)*w**5 - 45045.0_8/4.0_8 * w**3 + & - (10395.0_8/8.0_8)*w) * cos(3.0_8*phi) + (10395.0_8/8.0_8)*w) * cos(THREE*phi) ! l = 8, m = 4 rn(13) = 0.000316557156832328_8 * (w2m1)**2*((675675.0_8/8.0_8)*w**4 - & 135135.0_8/4.0_8 * w**2 + 10395.0_8/8.0_8) * cos(4.0_8*phi) @@ -431,9 +431,9 @@ contains rn(6) = 0.000196320414650061_8 * (w2m1)**2*((2297295.0_8/8.0_8)*w**5 - & 675675.0_8/4.0_8 * w**3 + (135135.0_8/8.0_8)*w) * sin(4.0_8*phi) ! l = 9, m = -3 - rn(7) = 0.00173385495536766_8 * (w2m1)**(3.0_8/TWO)* & + rn(7) = 0.00173385495536766_8 * (w2m1)**(THREE/TWO)* & ((765765.0_8/16.0_8)*w**6 - 675675.0_8/16.0_8 * w**4 + & - (135135.0_8/16.0_8)*w**2 - 3465.0_8/16.0_8) * sin(3.0_8*phi) + (135135.0_8/16.0_8)*w**2 - 3465.0_8/16.0_8) * sin(THREE*phi) ! l = 9, m = -2 rn(8) = 0.0158910431540932_8 * (w2m1)*((109395.0_8/16.0_8)*w**7- & 135135.0_8/16.0_8 * w**5 + (45045.0_8/16.0_8)*w**3 - 3465.0_8/16.0_8 * w)* & @@ -452,9 +452,9 @@ contains 135135.0_8/16.0_8 * w**5 + (45045.0_8/16.0_8)*w**3 - 3465.0_8/ 16.0_8 * w) * & cos(TWO*phi) ! l = 9, m = 3 - rn(13) = 0.00173385495536766_8 * (w2m1)**(3.0_8/TWO)*((765765.0_8/16.0_8)*w**6 - & + rn(13) = 0.00173385495536766_8 * (w2m1)**(THREE/TWO)*((765765.0_8/16.0_8)*w**6 - & 675675.0_8/16.0_8 * w**4 + (135135.0_8/16.0_8)*w**2 - 3465.0_8/16.0_8)* & - cos(3.0_8*phi) + cos(THREE*phi) ! l = 9, m = 4 rn(14) = 0.000196320414650061_8 * (w2m1)**2*((2297295.0_8/8.0_8)*w**5 - & 675675.0_8/4.0_8 * w**3 + (135135.0_8/8.0_8)*w) * cos(4.0_8*phi) @@ -494,9 +494,9 @@ contains 11486475.0_8/16.0_8 * w**4 + (2027025.0_8/16.0_8)*w**2 - & 45045.0_8/16.0_8) * sin(4.0_8*phi) ! l = 10, m = -3 - rn(8) = 0.00127230170115096_8 * (w2m1)**(3.0_8/TWO)* & + rn(8) = 0.00127230170115096_8 * (w2m1)**(THREE/TWO)* & ((2078505.0_8/16.0_8)*w**7 - 2297295.0_8/16.0_8 * w**5 + & - (675675.0_8/16.0_8)*w**3 - 45045.0_8/16.0_8 * w) * sin(3.0_8*phi) + (675675.0_8/16.0_8)*w**3 - 45045.0_8/16.0_8 * w) * sin(THREE*phi) ! l = 10, m = -2 rn(9) = 0.012974982402692_8 * (w2m1)*((2078505.0_8/128.0_8)*w**8 - & 765765.0_8/32.0_8 * w**6 + (675675.0_8/64.0_8)*w**4 - & @@ -517,9 +517,9 @@ contains 765765.0_8/32.0_8 * w**6 + (675675.0_8/64.0_8)*w**4 -& 45045.0_8/32.0_8 * w**2 + 3465.0_8/128.0_8) * cos(TWO*phi) ! l = 10, m = 3 - rn(14) = 0.00127230170115096_8 * (w2m1)**(3.0_8/TWO)* & + rn(14) = 0.00127230170115096_8 * (w2m1)**(THREE/TWO)* & ((2078505.0_8/16.0_8)*w**7 - 2297295.0_8/16.0_8 * w**5 + & - (675675.0_8/16.0_8)*w**3 - 45045.0_8/16.0_8 * w) * cos(3.0_8*phi) + (675675.0_8/16.0_8)*w**3 - 45045.0_8/16.0_8 * w) * cos(THREE*phi) ! l = 10, m = 4 rn(15) = 0.000128521880085575_8 * (w2m1)**2*((14549535.0_8/16.0_8)*w**6 - & 11486475.0_8/16.0_8 * w**4 + (2027025.0_8/16.0_8)*w**2 - & diff --git a/src/physics.F90 b/src/physics.F90 index 4e94ea226..04be42fd9 100644 --- a/src/physics.F90 +++ b/src/physics.F90 @@ -597,13 +597,13 @@ contains if (r > ONE) then ! equally likely N-4 middle bins j = int(r) + 2 - elseif (r > 0.6) then + elseif (r > 0.6_8) then ! second to last bin has relative probability of 0.4 j = n_energy_out - 1 - elseif (r > 0.5) then + elseif (r > HALF) then ! last bin has relative probability of 0.1 j = n_energy_out - elseif (r > 0.1) then + elseif (r > 0.1_8) then ! second bin has relative probability of 0.4 j = 2 else @@ -818,8 +818,8 @@ contains case ('dbrc') E_red = sqrt((awr * E) / kT) - E_low = (((E_red - 4.0_8)**2) * kT) / awr - E_up = (((E_red + 4.0_8)**2) * kT) / awr + E_low = (((E_red - FOUR)**2) * kT) / awr + E_up = (((E_red + FOUR)**2) * kT) / awr ! find lower and upper energy bound indices ! lower index @@ -872,8 +872,8 @@ contains case ('ares') E_red = sqrt((awr * E) / kT) - E_low = (((E_red - 4.0_8)**2) * kT) / awr - E_up = (((E_red + 4.0_8)**2) * kT) / awr + E_low = (((E_red - FOUR)**2) * kT) / awr + E_up = (((E_red + FOUR)**2) * kT) / awr ! find lower and upper energy bound indices ! lower index diff --git a/src/plot.F90 b/src/plot.F90 index d9f6b55e2..01f4a6021 100644 --- a/src/plot.F90 +++ b/src/plot.F90 @@ -46,7 +46,7 @@ contains end subroutine run_plot !=============================================================================== -! POSITION_RGB computes the red/green/blue values for a given plot with the +! POSITION_RGB computes the red/green/blue values for a given plot with the ! current particle's position !=============================================================================== @@ -56,12 +56,12 @@ contains type(ObjectPlot), pointer, intent(in) :: pl integer, intent(out) :: rgb(3) integer, intent(out) :: id - + logical :: found_cell integer :: level type(Cell), pointer :: c => null() type(LocalCoord), pointer :: coord => null() - + call deallocate_coord(p % coord0 % next) p % coord => p % coord0 @@ -77,7 +77,7 @@ contains coord => coord % next level = level + 1 end do - + if (.not. found_cell) then ! If no cell, revert to default color rgb = pl % not_found % rgb @@ -107,7 +107,7 @@ contains id = -1 end if end if - + end subroutine position_rgb !=============================================================================== @@ -141,31 +141,31 @@ contains if (pl % basis == PLOT_BASIS_XY) then in_i = 1 out_i = 2 - xyz(1) = pl % origin(1) - pl % width(1) / 2.0 - xyz(2) = pl % origin(2) + pl % width(2) / 2.0 + xyz(1) = pl % origin(1) - pl % width(1) / TWO + xyz(2) = pl % origin(2) + pl % width(2) / TWO xyz(3) = pl % origin(3) else if (pl % basis == PLOT_BASIS_XZ) then in_i = 1 out_i = 3 - xyz(1) = pl % origin(1) - pl % width(1) / 2.0 + xyz(1) = pl % origin(1) - pl % width(1) / TWO xyz(2) = pl % origin(2) - xyz(3) = pl % origin(3) + pl % width(2) / 2.0 + xyz(3) = pl % origin(3) + pl % width(2) / TWO else if (pl % basis == PLOT_BASIS_YZ) then in_i = 2 out_i = 3 xyz(1) = pl % origin(1) - xyz(2) = pl % origin(2) - pl % width(1) / 2.0 - xyz(3) = pl % origin(3) + pl % width(2) / 2.0 + xyz(2) = pl % origin(2) - pl % width(1) / TWO + xyz(3) = pl % origin(3) + pl % width(2) / TWO end if ! allocate and initialize particle call p % initialize() p % coord % xyz = xyz - p % coord % uvw = (/ 0.5, 0.5, 0.5 /) + p % coord % uvw = [ HALF, HALF, HALF ] p % coord % universe = BASE_UNIVERSE do y = 1, img % height - call progress % set_value(dble(y)/dble(img % height)*100.) + call progress % set_value(dble(y)/dble(img % height)*100) do x = 1, img % width ! get pixel color @@ -201,10 +201,10 @@ contains ! DRAW_MESH_LINES draws mesh line boundaries on an image !=============================================================================== subroutine draw_mesh_lines(pl, img) - + type(ObjectPlot), pointer, intent(in) :: pl type(Image), intent(inout) :: img - + logical :: in_mesh integer :: out_, in_ ! pixel location integer :: r, g, b ! RGB color for meshlines pixels @@ -221,13 +221,13 @@ contains real(8) :: xyz_ll(3) ! lower left xyz real(8) :: xyz_ur(3) ! upper right xyz type(StructuredMesh), pointer :: m => null() - + m => pl % meshlines_mesh - + r = pl % meshlines_color % rgb(1) g = pl % meshlines_color % rgb(2) b = pl % meshlines_color % rgb(3) - + select case (pl % basis) case(PLOT_BASIS_XY) outer = 1 @@ -243,10 +243,10 @@ contains xyz_ll_plot = pl % origin xyz_ur_plot = pl % origin - xyz_ll_plot(outer) = pl % origin(1) - pl % width(1) / 2.0 - xyz_ll_plot(inner) = pl % origin(2) - pl % width(2) / 2.0 - xyz_ur_plot(outer) = pl % origin(1) + pl % width(1) / 2.0 - xyz_ur_plot(inner) = pl % origin(2) + pl % width(2) / 2.0 + xyz_ll_plot(outer) = pl % origin(1) - pl % width(1) / TWO + xyz_ll_plot(inner) = pl % origin(2) - pl % width(2) / TWO + xyz_ur_plot(outer) = pl % origin(1) + pl % width(1) / TWO + xyz_ur_plot(inner) = pl % origin(2) + pl % width(2) / TWO width = xyz_ur_plot - xyz_ll_plot @@ -259,24 +259,24 @@ contains ! check if we're in the mesh for this ijk if (i > 0 .and. i <= m % dimension(outer) .and. & j > 0 .and. j <= m % dimension(inner)) then - + ! get xyz's of lower left and upper right of this mesh cell xyz_ll(outer) = m % lower_left(outer) + m % width(outer) * (i - 1) xyz_ll(inner) = m % lower_left(inner) + m % width(inner) * (j - 1) xyz_ur(outer) = m % lower_left(outer) + m % width(outer) * i xyz_ur(inner) = m % lower_left(inner) + m % width(inner) * j - + ! map the xyz ranges to pixel ranges - + frac = (xyz_ll(outer) - xyz_ll_plot(outer)) / width(outer) outrange(1) = int(frac * real(img % width, 8)) frac = (xyz_ur(outer) - xyz_ll_plot(outer)) / width(outer) outrange(2) = int(frac * real(img % width, 8)) frac = (xyz_ur(inner) - xyz_ll_plot(inner)) / width(inner) - inrange(1) = int((1. - frac) * real(img % height, 8)) + inrange(1) = int((ONE - frac) * real(img % height, 8)) frac = (xyz_ll(inner) - xyz_ll_plot(inner)) / width(inner) - inrange(2) = int((1. - frac) * real(img % height, 8)) + inrange(2) = int((ONE - frac) * real(img % height, 8)) ! draw lines do out_ = outrange(1), outrange(2) @@ -295,11 +295,11 @@ contains call set_pixel(img, outrange(2) - plus, in_, r, g, b) end do end do - + end if end do end do - + end subroutine draw_mesh_lines !=============================================================================== @@ -350,7 +350,7 @@ contains subroutine create_3d_dump(pl) type(ObjectPlot), pointer :: pl - + integer :: x, y, z ! voxel location indices integer :: rgb(3) ! colors (red, green, blue) from 0-255 integer :: id ! id of cell or material @@ -361,14 +361,14 @@ contains ! compute voxel widths in each direction vox = pl % width/dble(pl % pixels) - + ! initial particle position - ll = pl % origin - pl % width / 2.0 + ll = pl % origin - pl % width / TWO ! allocate and initialize particle call p % initialize() p % coord0 % xyz = ll - p % coord0 % uvw = (/ 0.5, 0.5, 0.5 /) + p % coord0 % uvw = [ HALF, HALF, HALF ] p % coord0 % universe = BASE_UNIVERSE ! Open binary plot file for writing @@ -378,11 +378,11 @@ contains ! write plot header info write(UNIT_PLOT) pl % pixels, vox, ll - ! move to center of voxels - ll = ll + vox / 2.0 + ! move to center of voxels + ll = ll + vox / TWO do x = 1, pl % pixels(1) - call progress % set_value(dble(x)/dble(pl % pixels(1))*100.) + call progress % set_value(dble(x)/dble(pl % pixels(1))*100) do y = 1, pl % pixels(2) do z = 1, pl % pixels(3) @@ -394,20 +394,20 @@ contains ! advance particle in z direction p % coord0 % xyz(3) = p % coord0 % xyz(3) + vox(3) - + end do - + ! advance particle in y direction p % coord0 % xyz(2) = p % coord0 % xyz(2) + vox(2) p % coord0 % xyz(3) = ll(3) - + end do - + ! advance particle in y direction p % coord0 % xyz(1) = p % coord0 % xyz(1) + vox(1) p % coord0 % xyz(2) = ll(2) p % coord0 % xyz(3) = ll(3) - + end do close(UNIT_PLOT) diff --git a/src/trigger.F90 b/src/trigger.F90 index d5efe96d5..d485e057d 100644 --- a/src/trigger.F90 +++ b/src/trigger.F90 @@ -4,6 +4,7 @@ module trigger use mpi #endif + use constants use global use string, only: to_str use output, only: warning, write_message @@ -30,7 +31,7 @@ contains character(len=52) :: name ! "eigenvalue" or tally score integer :: n_pred_batches ! predicted # batches to satisfy all triggers - + ! Checks if current_batch is one for which the triggers must be checked if (current_batch < n_batches .or. (.not. trigger_on)) return if (mod((current_batch - n_batches), n_batch_interval) /= 0 .and. & @@ -39,24 +40,24 @@ contains ! Check the trigger and output the result call check_tally_triggers(max_ratio, tally_id, name) - ! When trigger threshold is reached, write information + ! When trigger threshold is reached, write information if (satisfy_triggers) then call write_message("Triggers satisfied for batch " // & trim(to_str(current_batch))) - + ! When trigger is not reached write convergence info for user elseif (name == "eigenvalue") then call write_message("Triggers unsatisfied, max unc./thresh. is " // & trim(to_str(max_ratio)) // " for " // trim(name)) else - call write_message("Triggers unsatisfied, max unc./thresh. is " // & + call write_message("Triggers unsatisfied, max unc./thresh. is " // & trim(to_str(max_ratio)) // " for " // trim(name) // & " in tally " // trim(to_str(tally_id))) - end if + end if ! If batch_interval is not set, estimate batches till triggers are satisfied if (pred_batches .and. .not. satisfy_triggers) then - + ! Estimate the number of remaining batches to convergence ! The prediction uses the fact that tally variances are proportional ! to 1/N where N is the number of the batches/particles @@ -65,9 +66,9 @@ contains n_pred_batches = n_batch_interval + n_batches ! Write the predicted number of batches for the user - if (n_pred_batches > n_max_batches) then + if (n_pred_batches > n_max_batches) then call warning("The estimated number of batches is " // & - trim(to_str(n_pred_batches)) // & + trim(to_str(n_pred_batches)) // & " -- greater than max batches. ") else call write_message("The estimated number of batches is " // & @@ -98,8 +99,8 @@ contains integer :: n_order ! loop index for moment orders integer :: nm_order ! loop index for Ynm moment orders real(8) :: uncertainty ! trigger uncertainty - real(8) :: std_dev = 0.0 ! trigger standard deviation - real(8) :: rel_err = 0.0 ! trigger relative error + real(8) :: std_dev = ZERO ! trigger standard deviation + real(8) :: rel_err = ZERO ! trigger relative error real(8) :: ratio ! ratio of the uncertainty/trigger threshold type(TallyObject), pointer :: t ! tally pointer type(TriggerObject), pointer :: trigger ! tally trigger @@ -115,8 +116,8 @@ contains ! Check eigenvalue trigger if (run_mode == MODE_EIGENVALUE) then if (keff_trigger % trigger_type /= 0) then - select case (keff_trigger % trigger_type) - case(VARIANCE) + select case (keff_trigger % trigger_type) + case(VARIANCE) uncertainty = k_combined(2) ** 2 case(STANDARD_DEVIATION) uncertainty = k_combined(2) @@ -124,7 +125,7 @@ contains uncertainty = k_combined(2) / k_combined(1) end select - ! If uncertainty is above threshold, store uncertainty ratio + ! If uncertainty is above threshold, store uncertainty ratio if (uncertainty > keff_trigger % threshold) then satisfy_triggers = .false. if (keff_trigger % trigger_type == VARIANCE) then @@ -133,11 +134,11 @@ contains ratio = uncertainty / keff_trigger % threshold end if if (max_ratio < ratio) then - max_ratio = ratio + max_ratio = ratio name = "eigenvalue" - end if - end if - end if + end if + end if + end if end if ! Compute uncertainties for all tallies, scores with triggers @@ -153,10 +154,10 @@ contains trigger => t % triggers(s) ! Initialize trigger uncertainties to zero - trigger % std_dev = 0. - trigger % rel_err = 0. - trigger % variance = 0. - + trigger % std_dev = ZERO + trigger % rel_err = ZERO + trigger % variance = ZERO + ! Surface current tally triggers require special treatment if (t % type == TALLY_SURFACE_CURRENT) then call compute_tally_current(t, trigger) @@ -178,9 +179,9 @@ contains j = j - 1 else if (j == t % n_filters) exit find_bin - end if + end if end do find_bin - + if (t % n_filters > 0) then filter_index = sum((max(matching_bins(1:t%n_filters),1) - 1) * & t % stride) + 1 @@ -193,13 +194,13 @@ contains ! Initialize score bin index NUCLIDE_LOOP: do n = 1, t % n_nuclide_bins - + select case(t % score_bins(trigger % score_index)) case (SCORE_SCATTER_PN, SCORE_NU_SCATTER_PN) score_index = score_index - 1 - + do n_order = 0, t % moment_order(trigger % score_index) score_index = score_index + 1 @@ -207,17 +208,17 @@ contains score_index, filter_index, t) if (trigger % variance < variance) then - trigger % variance = std_dev ** 2 + trigger % variance = std_dev ** 2 end if - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if end do - + case (SCORE_SCATTER_YN, SCORE_NU_SCATTER_YN, SCORE_FLUX_YN, & SCORE_TOTAL_YN) @@ -242,32 +243,32 @@ contains end do end do - + case default call get_trigger_uncertainty(std_dev, rel_err, & score_index, filter_index, t) if (trigger % variance < variance) then - trigger % variance = std_dev ** 2 + trigger % variance = std_dev ** 2 end if - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if end select - - select case (t % triggers(s) % type) - case(VARIANCE) + + select case (t % triggers(s) % type) + case(VARIANCE) uncertainty = trigger % variance case(STANDARD_DEVIATION) uncertainty = trigger % std_dev case default uncertainty = trigger % rel_err end select - + if (uncertainty > t % triggers(s) % threshold) then satisfy_triggers = .false. @@ -275,8 +276,8 @@ contains ratio = sqrt(uncertainty / t % triggers(s) % threshold) else ratio = uncertainty / t % triggers(s) % threshold - end if - + end if + if (max_ratio < ratio) then max_ratio = ratio name = t % triggers(s) % score_name @@ -297,7 +298,7 @@ contains ! COMPUTE_TALLY_CURRENT computes the current for a surface current tally with ! precision trigger(s). !=============================================================================== - + subroutine compute_tally_current(t, trigger) integer :: i ! mesh index for x @@ -310,8 +311,8 @@ contains integer :: n ! number of incoming energy bins integer :: filter_index ! index in results array for filters logical :: print_ebin ! should incoming energy bin be displayed? - real(8) :: rel_err = 0.0 ! temporary relative error of result - real(8) :: std_dev = 0.0 ! temporary standard deviration of result + real(8) :: rel_err = ZERO ! temporary relative error of result + real(8) :: std_dev = ZERO ! temporary standard deviration of result type(TallyObject), pointer :: t ! surface current tally type(TriggerObject) :: trigger ! surface current tally trigger type(StructuredMesh), pointer :: m ! surface current mesh @@ -350,10 +351,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = std_dev**2 @@ -362,10 +363,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -377,22 +378,22 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 - + matching_bins(i_filter_surf) = OUT_RIGHT filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -404,10 +405,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -417,10 +418,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -432,10 +433,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -444,10 +445,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -459,10 +460,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -471,10 +472,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -486,10 +487,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -498,10 +499,10 @@ contains filter_index = & sum((matching_bins(1:t % n_filters) - 1) * t % stride) + 1 call get_trigger_uncertainty(std_dev, rel_err, 1, filter_index, t) - if (trigger % std_dev < std_dev) then + if (trigger % std_dev < std_dev) then trigger % std_dev = std_dev end if - if (trigger % rel_err < rel_err) then + if (trigger % rel_err < rel_err) then trigger % rel_err = rel_err end if trigger % variance = trigger % std_dev**2 @@ -539,11 +540,11 @@ contains std_dev = sqrt((tally_result % sum_sq / n - mean * mean) / (n - 1)) ! Compute the relative error if the mean is non-zero - if (mean == 0.) then - rel_err = 0. + if (mean == ZERO) then + rel_err = ZERO else rel_err = std_dev / mean - end if + end if end subroutine get_trigger_uncertainty diff --git a/tests/test_cmfd_feed/results_true.dat b/tests/test_cmfd_feed/results_true.dat index 95dec91dd..a1dd0d815 100644 --- a/tests/test_cmfd_feed/results_true.dat +++ b/tests/test_cmfd_feed/results_true.dat @@ -14,7 +14,7 @@ tally 1: 3.894180E+01 1.517824E+02 3.528006E+01 -1.246309E+02 +1.246308E+02 2.863448E+01 8.222321E+01 2.125384E+01 diff --git a/tests/test_cmfd_nofeed/results_true.dat b/tests/test_cmfd_nofeed/results_true.dat index 761a4749d..da9b802e7 100644 --- a/tests/test_cmfd_nofeed/results_true.dat +++ b/tests/test_cmfd_nofeed/results_true.dat @@ -1,5 +1,5 @@ k-combined: -1.170519E+00 8.422959E-03 +1.170519E+00 8.422960E-03 tally 1: 1.078122E+01 1.170828E+01 @@ -47,7 +47,7 @@ tally 2: 6.213554E+00 1.946061E+00 7.376629E+01 -2.729167E+02 +2.729166E+02 5.253400E+01 1.385018E+02 6.438590E+00 diff --git a/tests/test_density_atomcm3/results_true.dat b/tests/test_density_atomcm3/results_true.dat index 718d2bc9f..3feb35ba1 100644 --- a/tests/test_density_atomcm3/results_true.dat +++ b/tests/test_density_atomcm3/results_true.dat @@ -1,2 +1,2 @@ k-combined: -1.092203E+00 1.990175E-02 +1.092203E+00 1.990176E-02 diff --git a/tests/test_density_kgm3/results_true.dat b/tests/test_density_kgm3/results_true.dat index 4fbd4e4eb..c5942e1a2 100644 --- a/tests/test_density_kgm3/results_true.dat +++ b/tests/test_density_kgm3/results_true.dat @@ -1,2 +1,2 @@ k-combined: -8.085745E-01 9.674582E-03 +8.085745E-01 9.674599E-03 diff --git a/tests/test_filter_mesh_2d/results_true.dat b/tests/test_filter_mesh_2d/results_true.dat index 5e11bbaca..ec3416bf2 100644 --- a/tests/test_filter_mesh_2d/results_true.dat +++ b/tests/test_filter_mesh_2d/results_true.dat @@ -264,7 +264,7 @@ tallies: 5.320317E-01 2.267827E-01 9.971891E-01 -5.070903E-01 +5.070904E-01 7.088786E-02 5.025089E-03 3.601108E-02 @@ -298,7 +298,7 @@ tallies: 1.145124E+00 4.571704E-01 1.135664E+00 -4.319757E-01 +4.319756E-01 8.875810E-02 7.878000E-03 7.494206E-02 diff --git a/tests/test_filter_mesh_3d/results_true.dat b/tests/test_filter_mesh_3d/results_true.dat index cee9c2c49..422d01a22 100644 --- a/tests/test_filter_mesh_3d/results_true.dat +++ b/tests/test_filter_mesh_3d/results_true.dat @@ -1687,7 +1687,7 @@ tallies: 0.000000E+00 0.000000E+00 0.000000E+00 -4.206688E-02 +4.206687E-02 1.769622E-03 2.760907E-02 7.622607E-04 @@ -1810,7 +1810,7 @@ tallies: 0.000000E+00 0.000000E+00 8.032141E-03 -6.451528E-05 +6.451529E-05 1.897802E-01 3.601652E-02 0.000000E+00 @@ -2232,7 +2232,7 @@ tallies: 0.000000E+00 0.000000E+00 1.103939E-01 -1.218682E-02 +1.218681E-02 1.828427E-01 1.294521E-02 0.000000E+00 @@ -2577,8 +2577,8 @@ tallies: 0.000000E+00 0.000000E+00 0.000000E+00 -7.905315E-02 -6.249401E-03 +7.905316E-02 +6.249402E-03 6.679360E-01 1.650894E-01 7.539474E-02 @@ -2616,7 +2616,7 @@ tallies: 1.107212E+00 3.413570E-01 7.306165E-02 -5.338005E-03 +5.338004E-03 0.000000E+00 0.000000E+00 0.000000E+00 @@ -2840,9 +2840,9 @@ tallies: 0.000000E+00 0.000000E+00 1.935296E-02 -3.745372E-04 -4.914513E-02 -2.415244E-03 +3.745370E-04 +4.914514E-02 +2.415245E-03 3.076980E-01 3.868177E-02 2.022942E-01 @@ -2875,10 +2875,10 @@ tallies: 0.000000E+00 0.000000E+00 0.000000E+00 -7.698117E-02 -5.106927E-03 +7.698116E-02 +5.106926E-03 6.397704E-01 -2.487692E-01 +2.487693E-01 0.000000E+00 0.000000E+00 0.000000E+00 @@ -3124,7 +3124,7 @@ tallies: 8.227568E-02 6.769287E-03 2.170015E-02 -4.708967E-04 +4.708966E-04 1.342835E-01 1.803205E-02 0.000000E+00 @@ -3139,8 +3139,8 @@ tallies: 0.000000E+00 1.408666E-01 1.984341E-02 -2.912092E-02 -8.480282E-04 +2.912093E-02 +8.480284E-04 0.000000E+00 0.000000E+00 0.000000E+00 @@ -3193,8 +3193,8 @@ tallies: 0.000000E+00 2.698309E-01 5.659690E-02 -7.539544E-03 -5.684472E-05 +7.539545E-03 +5.684475E-05 0.000000E+00 0.000000E+00 0.000000E+00 @@ -3357,7 +3357,7 @@ tallies: 2.499121E-01 5.858178E-01 1.482815E-01 -4.753060E-02 +4.753061E-02 2.259158E-03 0.000000E+00 0.000000E+00 @@ -3594,7 +3594,7 @@ tallies: 0.000000E+00 0.000000E+00 1.275913E-02 -8.900080E-05 +8.900081E-05 7.974141E-02 3.206666E-03 0.000000E+00 @@ -3701,10 +3701,10 @@ tallies: 0.000000E+00 0.000000E+00 0.000000E+00 -2.224856E-01 +2.224855E-01 3.374440E-02 -9.939442E-02 -9.879251E-03 +9.939443E-02 +9.879253E-03 0.000000E+00 0.000000E+00 0.000000E+00 @@ -3769,10 +3769,10 @@ tallies: 0.000000E+00 0.000000E+00 0.000000E+00 -2.394141E-02 -5.731913E-04 +2.394140E-02 +5.731908E-04 2.225881E-01 -4.954544E-02 +4.954545E-02 0.000000E+00 0.000000E+00 0.000000E+00 @@ -3797,8 +3797,8 @@ tallies: 0.000000E+00 0.000000E+00 0.000000E+00 -5.232219E-03 -2.737612E-05 +5.232218E-03 +2.737611E-05 2.699331E-01 7.286389E-02 0.000000E+00 @@ -3887,8 +3887,8 @@ tallies: 3.750508E-02 4.494863E-01 2.020380E-01 -1.524812E-02 -2.325052E-04 +1.524811E-02 +2.325049E-04 0.000000E+00 0.000000E+00 5.591708E-01 @@ -4281,7 +4281,7 @@ tallies: 0.000000E+00 3.933218E-02 1.547021E-03 -4.824740E-02 +4.824739E-02 2.327811E-03 0.000000E+00 0.000000E+00 @@ -4465,8 +4465,8 @@ tallies: 6.344565E-02 4.457955E-01 9.943168E-02 -4.346781E-03 -1.889451E-05 +4.346780E-03 +1.889450E-05 0.000000E+00 0.000000E+00 0.000000E+00 @@ -4585,7 +4585,7 @@ tallies: 1.026482E-01 5.456703E-01 1.139540E-01 -5.551968E-01 +5.551969E-01 1.452833E-01 2.630569E-01 2.654789E-02 @@ -5166,7 +5166,7 @@ tallies: 4.295071E-01 9.355140E-02 1.311425E-03 -1.719837E-06 +1.719836E-06 0.000000E+00 0.000000E+00 0.000000E+00 @@ -5612,7 +5612,7 @@ tallies: 0.000000E+00 0.000000E+00 2.913120E-03 -8.486267E-06 +8.486266E-06 9.098084E-02 8.277514E-03 0.000000E+00 @@ -6108,9 +6108,9 @@ tallies: 1.475983E-02 2.178526E-04 1.747711E+00 -8.535010E-01 +8.535011E-01 7.461108E-02 -5.566813E-03 +5.566814E-03 0.000000E+00 0.000000E+00 0.000000E+00 @@ -6453,7 +6453,7 @@ tallies: 0.000000E+00 1.194798E-01 1.427541E-02 -2.732160E-03 +2.732161E-03 7.464701E-06 0.000000E+00 0.000000E+00 @@ -6604,11 +6604,11 @@ tallies: 0.000000E+00 0.000000E+00 2.362808E-01 -5.091358E-02 -7.208809E-03 -5.196693E-05 +5.091357E-02 +7.208810E-03 +5.196695E-05 5.757630E-01 -2.687940E-01 +2.687941E-01 9.778317E-02 4.820693E-03 0.000000E+00 @@ -7349,8 +7349,8 @@ tallies: 1.915958E-04 2.060666E-01 4.246344E-02 -9.954400E-04 -9.909008E-07 +9.954401E-04 +9.909010E-07 7.940105E-02 6.304526E-03 0.000000E+00 diff --git a/tests/test_lattice/results_true.dat b/tests/test_lattice/results_true.dat index 4e02678c6..cf51dd5d7 100644 --- a/tests/test_lattice/results_true.dat +++ b/tests/test_lattice/results_true.dat @@ -1,2 +1,2 @@ k-combined: -1.042387E+00 1.575316E-01 +1.042388E+00 1.575316E-01 diff --git a/tests/test_lattice_hex/results_true.dat b/tests/test_lattice_hex/results_true.dat index e4e53357d..b88285ff2 100644 --- a/tests/test_lattice_hex/results_true.dat +++ b/tests/test_lattice_hex/results_true.dat @@ -1,2 +1,2 @@ k-combined: -2.831017E-01 2.269866E-02 +2.831014E-01 2.269849E-02 diff --git a/tests/test_lattice_mixed/results_true.dat b/tests/test_lattice_mixed/results_true.dat index f3c94aec2..d23feb91f 100644 --- a/tests/test_lattice_mixed/results_true.dat +++ b/tests/test_lattice_mixed/results_true.dat @@ -1,2 +1,2 @@ k-combined: -9.670751E-01 1.903257E-02 +9.605085E-01 8.180822E-03 diff --git a/tests/test_ptables_off/results_true.dat b/tests/test_ptables_off/results_true.dat index 456628159..17d6e9145 100644 --- a/tests/test_ptables_off/results_true.dat +++ b/tests/test_ptables_off/results_true.dat @@ -1,2 +1,2 @@ k-combined: -2.984064E-01 3.464414E-03 +2.984064E-01 3.464413E-03 diff --git a/tests/test_reflective_cylinder/results_true.dat b/tests/test_reflective_cylinder/results_true.dat index 8b5814335..f98c51788 100644 --- a/tests/test_reflective_cylinder/results_true.dat +++ b/tests/test_reflective_cylinder/results_true.dat @@ -1,2 +1,2 @@ k-combined: -2.276055E+00 3.186525E-03 +2.276055E+00 3.186526E-03 diff --git a/tests/test_reflective_sphere/results_true.dat b/tests/test_reflective_sphere/results_true.dat index 46a6c278c..47aa5c763 100644 --- a/tests/test_reflective_sphere/results_true.dat +++ b/tests/test_reflective_sphere/results_true.dat @@ -1,2 +1,2 @@ k-combined: -2.276020E+00 2.831786E-03 +2.280812E+00 5.087968E-03 diff --git a/tests/test_score_fission/results_true.dat b/tests/test_score_fission/results_true.dat index a79228e57..1a3d33383 100644 --- a/tests/test_score_fission/results_true.dat +++ b/tests/test_score_fission/results_true.dat @@ -8,7 +8,7 @@ tally 1: 0.000000E+00 0.000000E+00 9.094323E-01 -1.773089E-01 +1.773090E-01 tally 2: 1.081920E+00 2.404883E-01 diff --git a/tests/test_score_flux_yn/results_true.dat b/tests/test_score_flux_yn/results_true.dat index 9a2d5f323..8c04c7c89 100644 --- a/tests/test_score_flux_yn/results_true.dat +++ b/tests/test_score_flux_yn/results_true.dat @@ -46,7 +46,7 @@ tally 2: 5.069422E-02 -2.045060E-01 2.197889E-01 -1.307603E-01 +1.307602E-01 5.938649E-02 -3.317004E-01 1.359233E-01 @@ -54,7 +54,7 @@ tally 2: 7.528253E-02 7.685982E-02 4.559715E-02 --4.668783E-02 +-4.668784E-02 4.065614E-02 1.447872E-01 5.538956E-02 @@ -67,7 +67,7 @@ tally 2: -3.028859E-01 3.382353E-02 -2.320613E-01 -2.845905E-02 +2.845904E-02 8.038034E-02 3.466746E-02 1.766484E-01 @@ -90,17 +90,17 @@ tally 2: 2.704386E+01 -1.955516E-01 9.789273E-03 -4.070150E-02 +4.070149E-02 3.530892E-02 -1.446334E-01 3.374966E-02 --4.072015E-02 +-4.072014E-02 1.407320E-02 1.056190E-01 2.144988E-02 -1.491728E-01 1.699068E-02 -3.130539E-02 +3.130540E-02 4.945783E-03 -1.706770E-01 6.943395E-03 @@ -121,17 +121,17 @@ tally 2: 9.919028E-02 1.278789E-02 -1.274511E-01 -9.357942E-03 +9.357943E-03 -9.037073E-02 4.686665E-03 -7.895199E-03 8.526809E-03 --2.071828E-02 -5.844892E-03 +-2.071827E-02 +5.844891E-03 -1.422877E-02 2.008170E-03 -7.787500E-02 -9.642363E-03 +9.642362E-03 -6.105504E-02 7.600775E-03 -1.249117E-01 @@ -141,20 +141,20 @@ tally 2: -9.171222E-02 4.220465E-03 8.798390E-02 -5.037482E-03 +5.037483E-03 4.366496E-02 8.411743E-03 1.605678E-02 -6.994512E-03 +6.994511E-03 -2.179875E-02 1.352098E-03 1.116755E-01 -7.354423E-03 +7.354424E-03 9.995739E-02 -9.710025E-03 +9.710026E-03 3.010324E-02 1.179938E-02 -2.175816E-02 +2.175815E-02 1.281441E-03 2.374886E-02 6.943432E-03 @@ -188,7 +188,7 @@ tally 2: 4.811523E-01 -4.932440E-01 1.789106E-01 --3.705747E-02 +-3.705746E-02 5.517840E-01 7.049764E-01 4.243943E-01 @@ -196,7 +196,7 @@ tally 2: 2.014189E-01 -5.420278E-01 1.201572E-01 -7.606098E-02 +7.606099E-02 1.451071E-01 2.244026E-01 7.628680E-02 @@ -206,7 +206,7 @@ tally 2: 1.958724E-01 -3.799191E-01 2.258678E-01 --5.909625E-01 +-5.909624E-01 2.940322E-01 -6.336238E-01 1.272552E-01 @@ -232,7 +232,7 @@ tally 2: 2.482914E-01 2.924945E+01 1.782032E+02 -5.986907E-01 +5.986908E-01 4.163713E-01 3.376452E-01 1.744277E-01 @@ -258,7 +258,7 @@ tally 2: 5.960686E-02 -9.968550E-02 4.039270E-02 --1.235292E-02 +-1.235291E-02 2.805714E-01 -7.494860E-02 2.838999E-02 @@ -281,7 +281,7 @@ tally 2: 7.284620E-01 1.871262E-01 1.360134E-01 -9.437336E-03 +9.437335E-03 -3.088199E-01 2.292832E-02 -2.543226E-01 @@ -306,39 +306,39 @@ tally 2: 2.067319E+01 2.381967E-01 4.786935E-02 --1.924307E-02 +-1.924308E-02 4.029344E-02 3.179175E-02 2.098033E-02 --1.652307E-02 +-1.652308E-02 9.391525E-03 --5.733037E-02 -1.788394E-02 +-5.733039E-02 +1.788395E-02 4.942155E-02 1.206623E-03 -1.874859E-02 +1.874861E-02 1.917059E-02 -1.179838E-01 2.185564E-02 --9.270518E-03 +-9.270508E-03 1.659002E-02 -7.496510E-02 +7.496511E-02 6.849931E-03 -1.004441E-01 4.570271E-03 --9.899603E-02 +-9.899601E-02 1.027435E-02 --9.963859E-02 +-9.963860E-02 4.686519E-03 -1.740638E-02 3.936514E-02 -2.520348E-02 +2.520349E-02 5.900520E-03 1.227791E-03 6.173783E-03 -3.068441E-02 -6.867403E-03 --7.765653E-02 +6.867402E-03 +-7.765654E-02 1.399383E-02 7.333551E-02 4.139444E-03 @@ -348,29 +348,29 @@ tally 2: 4.918888E-03 -1.106116E-01 1.143785E-02 -7.254492E-03 -1.337966E-03 +7.254477E-03 +1.337965E-03 2.365948E-01 2.473485E-02 5.176646E-02 1.514750E-03 --8.723609E-02 -2.395099E-03 +-8.723610E-02 +2.395100E-03 -1.010207E-01 1.081070E-02 -5.113298E-02 6.053279E-03 -1.601115E-01 8.304230E-03 --5.105346E-03 +-5.105345E-03 5.079654E-03 -8.894549E-02 2.505026E-03 -1.023874E-01 4.311776E-03 -7.972835E-02 +7.972837E-02 1.178305E-02 --2.560943E-02 +-2.560942E-02 4.101793E-03 2.312203E-02 3.036209E-03 @@ -382,7 +382,7 @@ tally 2: 1.400732E+00 4.934620E-01 7.673322E-01 --2.964444E-02 +-2.964442E-02 2.262500E-01 -2.225956E-01 4.872938E-01 @@ -418,15 +418,15 @@ tally 2: 2.484316E-01 -2.258513E-01 8.839687E-02 --9.307566E-01 +-9.307565E-01 4.802462E-01 1.108577E-01 -4.451362E-02 +4.451363E-02 1.118965E+00 5.173979E-01 4.314600E-01 5.176751E-02 --2.864060E-01 +-2.864059E-01 9.159895E-02 -4.471918E-01 1.743046E-01 diff --git a/tests/test_score_total_yn/results_true.dat b/tests/test_score_total_yn/results_true.dat index 36d7040bd..b2dcd39e1 100644 --- a/tests/test_score_total_yn/results_true.dat +++ b/tests/test_score_total_yn/results_true.dat @@ -116,7 +116,7 @@ tally 2: 5.215322E-04 1.571095E-02 9.166057E-04 -7.226989E-03 +7.226990E-03 3.683499E-04 -2.456165E-02 1.571441E-04 @@ -154,7 +154,7 @@ tally 2: 6.914145E-05 -5.873760E-03 2.229738E-04 -6.666510E-03 +6.666511E-03 1.394147E-04 -3.245528E-03 1.550876E-04 @@ -192,7 +192,7 @@ tally 2: 6.688120E-03 -8.231311E-02 2.743044E-02 -1.172791E-02 +1.172790E-02 1.089457E-02 -1.545389E-01 2.655167E-02 @@ -201,7 +201,7 @@ tally 2: 2.773254E-02 1.070478E-02 -2.522703E-02 -1.136506E-02 +1.136507E-02 -1.287564E-02 4.969443E-03 3.471629E-02 @@ -277,34 +277,34 @@ tally 2: 5.659008E-03 4.488733E-04 -1.625829E-02 -2.325229E-04 +2.325228E-04 2.554220E-02 7.666018E-04 -2.251672E-02 7.703442E-04 --8.302473E-03 +-8.302474E-03 2.748216E-04 -7.692439E-02 2.167893E-03 -7.267773E-03 -7.781908E-04 +7.267774E-03 +7.781907E-04 6.821338E-03 -9.518921E-04 +9.518920E-04 -2.203951E-02 2.214610E-03 2.052514E-02 3.756195E-04 --4.158574E-02 -9.330261E-04 +-4.158575E-02 +9.330262E-04 -3.000932E-02 4.584914E-04 -2.247072E-02 2.519845E-04 1.589401E-02 2.302726E-04 --7.793790E-04 +-7.793787E-04 1.588955E-04 --4.634908E-03 +-4.634907E-03 5.395803E-04 -1.193817E-02 1.674419E-04 @@ -368,7 +368,7 @@ tally 2: 4.167797E-01 -4.347270E-01 3.702158E-01 --7.344612E-02 +-7.344613E-02 5.940699E-02 1.081217E+00 4.070812E-01 @@ -377,7 +377,7 @@ tally 2: 2.656115E-01 8.561866E-02 -1.286933E-01 -8.347413E-02 +8.347414E-02 1.258195E-01 3.329577E-02 -3.751107E-01 @@ -406,7 +406,7 @@ tally 2: 5.017106E-02 2.266133E-01 1.131899E-01 -7.161674E-04 +7.161662E-04 3.345992E-02 -1.987041E-01 1.381432E-01 diff --git a/tests/test_source_angle_mono/results_true.dat b/tests/test_source_angle_mono/results_true.dat index e8ca8b9ea..1aca9a505 100644 --- a/tests/test_source_angle_mono/results_true.dat +++ b/tests/test_source_angle_mono/results_true.dat @@ -1,2 +1,2 @@ k-combined: -3.034005E-01 5.499078E-03 +3.034005E-01 5.499077E-03 diff --git a/tests/test_sourcepoint_restart/results_true.dat b/tests/test_sourcepoint_restart/results_true.dat index 0b4587d20..917fc0cdf 100644 --- a/tests/test_sourcepoint_restart/results_true.dat +++ b/tests/test_sourcepoint_restart/results_true.dat @@ -610,7 +610,7 @@ tally 1: 1.264629E-03 5.949953E-07 4.409634E-03 -5.032697E-06 +5.032698E-06 0.000000E+00 0.000000E+00 0.000000E+00 diff --git a/tests/test_statepoint_batch/results_true.dat b/tests/test_statepoint_batch/results_true.dat index 45b045ecf..786fd5546 100644 --- a/tests/test_statepoint_batch/results_true.dat +++ b/tests/test_statepoint_batch/results_true.dat @@ -1,2 +1,2 @@ k-combined: -3.109090E-01 5.807934E-03 +3.109090E-01 5.807935E-03 diff --git a/tests/test_statepoint_restart/results_true.dat b/tests/test_statepoint_restart/results_true.dat index ea320003a..378d07639 100644 --- a/tests/test_statepoint_restart/results_true.dat +++ b/tests/test_statepoint_restart/results_true.dat @@ -729,7 +729,7 @@ tally 1: 1.477216E-05 2.698876E-03 3.931578E-06 -7.470783E-03 +7.470784E-03 2.887854E-05 0.000000E+00 0.000000E+00 @@ -1210,7 +1210,7 @@ tally 1: 3.278961E-03 7.369638E-06 7.462474E-03 -2.983181E-05 +2.983182E-05 0.000000E+00 0.000000E+00 0.000000E+00 @@ -1690,7 +1690,7 @@ tally 1: 9.790439E-04 2.045088E-06 5.377302E-03 -1.508922E-05 +1.508923E-05 0.000000E+00 0.000000E+00 0.000000E+00 diff --git a/tests/test_trigger_batch_interval/results_true.dat b/tests/test_trigger_batch_interval/results_true.dat index 95bbef6f6..19eb6c71f 100644 --- a/tests/test_trigger_batch_interval/results_true.dat +++ b/tests/test_trigger_batch_interval/results_true.dat @@ -1,5 +1,5 @@ k-combined: -9.851940E-01 4.283951E-03 +9.851940E-01 4.283950E-03 tallies: 1.972289E+01 4.489781E+00 diff --git a/tests/test_trigger_no_batch_interval/results_true.dat b/tests/test_trigger_no_batch_interval/results_true.dat index 95bbef6f6..19eb6c71f 100644 --- a/tests/test_trigger_no_batch_interval/results_true.dat +++ b/tests/test_trigger_no_batch_interval/results_true.dat @@ -1,5 +1,5 @@ k-combined: -9.851940E-01 4.283951E-03 +9.851940E-01 4.283950E-03 tallies: 1.972289E+01 4.489781E+00 diff --git a/tests/test_trigger_tallies/results_true.dat b/tests/test_trigger_tallies/results_true.dat index 86c3cfa03..c6c0225f1 100644 --- a/tests/test_trigger_tallies/results_true.dat +++ b/tests/test_trigger_tallies/results_true.dat @@ -1,5 +1,5 @@ k-combined: -9.824135E-01 6.844128E-03 +9.824135E-01 6.844127E-03 tallies: 1.408810E+01 3.199600E+00 From 44c282c20e6b469d61551e796735fd71fa4a750a Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sun, 5 Jul 2015 01:18:51 +0000 Subject: [PATCH 60/81] Prevent naming conflict on OpenMC critical directive sections --- src/particle_restart_write.F90 | 4 ++-- src/track_output.F90 | 4 ++-- 2 files changed, 4 insertions(+), 4 deletions(-) diff --git a/src/particle_restart_write.F90 b/src/particle_restart_write.F90 index 5f905cb5e..0ac55bd27 100644 --- a/src/particle_restart_write.F90 +++ b/src/particle_restart_write.F90 @@ -38,7 +38,7 @@ contains filename = trim(filename) // '.binary' #endif -!$omp critical (write_particle_restart) +!$omp critical (WriteParticleRestart) ! Create file call pr % file_create(filename) @@ -66,7 +66,7 @@ contains ! Close file call pr % file_close() -!$omp end critical (write_particle_restart) +!$omp end critical (WriteParticleRestart) end subroutine write_particle_restart diff --git a/src/track_output.F90 b/src/track_output.F90 index 60ab7e968..2159003ce 100644 --- a/src/track_output.F90 +++ b/src/track_output.F90 @@ -69,12 +69,12 @@ contains // '_' // trim(to_str(current_gen)) // '_' // trim(to_str(p % id)) & // '.binary' #endif -!$omp critical (finalize_particle_track) +!$omp critical (FinalizeParticleTrack) call binout % file_create(fname) length = [3, n_tracks] call binout % write_data(coords, 'coordinates', length=length) call binout % file_close() -!$omp end critical (finalize_particle_track) +!$omp end critical (FinalizeParticleTrack) deallocate(coords) end subroutine finalize_particle_track From d0694bb865481845d43b033c42157a6dbddf3c1d Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sun, 5 Jul 2015 08:37:46 +0700 Subject: [PATCH 61/81] Increase maximum number of nested coordinate levels to 10 --- src/constants.F90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/src/constants.F90 b/src/constants.F90 index b6def1b46..38a0d23e1 100644 --- a/src/constants.F90 +++ b/src/constants.F90 @@ -134,7 +134,7 @@ module constants integer, parameter :: MAX_LOST_PARTICLES = 10 ! Maximum levels of nested universes - integer, parameter :: MAX_COORD = 5 + integer, parameter :: MAX_COORD = 10 ! ============================================================================ ! CROSS SECTION RELATED CONSTANTS From f96fc59cac45a5bd9230e21210609a4e516beb03 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Sun, 5 Jul 2015 11:08:05 +0700 Subject: [PATCH 62/81] Update results for test_filter_distribcell --- tests/test_filter_distribcell/case-3/results_true.dat | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/tests/test_filter_distribcell/case-3/results_true.dat b/tests/test_filter_distribcell/case-3/results_true.dat index 1378f9cf7..f5f85d29f 100644 --- a/tests/test_filter_distribcell/case-3/results_true.dat +++ b/tests/test_filter_distribcell/case-3/results_true.dat @@ -1 +1 @@ -f5873c6ca03a2c75f5094b7297059285788bb93c450466606914805cdb24fd2664c3872ed42a8c6665a272070ab6b08b0a53b02612bcd993e10329aec2f1d313 \ No newline at end of file +6008cf2ba8eecaaa5a600fa337cf54cef018e98bdba8e3bd26c6f44587376a838d5bc5e86301b2e308f9eb248e3efafd45a5336f4023d962d7921d158a621e0c \ No newline at end of file From c321b135ca149db3c46042c92563e278981254bd Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 6 Jul 2015 07:45:21 +0700 Subject: [PATCH 63/81] Set maximum number of coordinates from CMakeLists.txt --- CMakeLists.txt | 4 ++++ src/constants.F90 | 3 --- src/particle_header.F90 | 2 +- 3 files changed, 5 insertions(+), 4 deletions(-) diff --git a/CMakeLists.txt b/CMakeLists.txt index e335dfd57..f2f04452b 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -30,6 +30,10 @@ if (verbose) set(CMAKE_VERBOSE_MAKEFILE on) endif() +# Maximum number of nested coordinates levels +set(maxcoord 10 CACHE STRING "Maximum number of nested coordinate levels") +add_definitions(-DMAX_COORD=${maxcoord}) + #=============================================================================== # MPI for distributed-memory parallelism / HDF5 for binary output #=============================================================================== diff --git a/src/constants.F90 b/src/constants.F90 index 38a0d23e1..b62cf08b0 100644 --- a/src/constants.F90 +++ b/src/constants.F90 @@ -133,9 +133,6 @@ module constants ! Maximum number of lost particles integer, parameter :: MAX_LOST_PARTICLES = 10 - ! Maximum levels of nested universes - integer, parameter :: MAX_COORD = 10 - ! ============================================================================ ! CROSS SECTION RELATED CONSTANTS diff --git a/src/particle_header.F90 b/src/particle_header.F90 index 1aabc2570..e78a89513 100644 --- a/src/particle_header.F90 +++ b/src/particle_header.F90 @@ -1,6 +1,6 @@ module particle_header - use constants, only: NEUTRON, ONE, NONE, ZERO, MAX_COORD + use constants, only: NEUTRON, ONE, NONE, ZERO use geometry_header, only: BASE_UNIVERSE implicit none From 9060c42e5a9960cb373cb51179fee55688221a92 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Sun, 5 Jul 2015 18:52:13 -0600 Subject: [PATCH 64/81] Allow >5 spaces continuation lines in style guide --- docs/source/devguide/styleguide.rst | 12 ++++++++++-- 1 file changed, 10 insertions(+), 2 deletions(-) diff --git a/docs/source/devguide/styleguide.rst b/docs/source/devguide/styleguide.rst index 19e44ec7f..25c58ae77 100644 --- a/docs/source/devguide/styleguide.rst +++ b/docs/source/devguide/styleguide.rst @@ -125,8 +125,16 @@ program, subroutine, function, if, associate, etc. Emacs users should set the variables f90-if-indent, f90-do-indent, f90-continuation-indent, f90-type-indent, f90-associate-indent, and f90-program indent to 2. -Continuation lines should be indented by an extra 5 spaces. This is the default -value of f90-continuation-indent in Emacs. +Continuation lines should be indented by at least 5 spaces. They may be indented +more in order to make the content match the context. For example, either of +these are valid continuation indentations: + +.. code-block:: fortran + + local_xyz(1) = xyz(1) - (this % lower_left(1) + & + (i_xyz(1) - HALF)*this % pitch(1)) + call which_data(scatt_type, get_scatt, get_nuscatt, get_chi_t, get_chi_p, & + get_chi_d, scatt_order) Whitespace in Expressions ------------------------- From 8c54fe6f334a83e18fa262d642459ed7304c68e7 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 6 Jul 2015 08:12:34 +0700 Subject: [PATCH 65/81] List coverage and maxcoord CMake options in documentation. --- CMakeLists.txt | 2 +- docs/source/usersguide/install.rst | 7 +++++++ 2 files changed, 8 insertions(+), 1 deletion(-) diff --git a/CMakeLists.txt b/CMakeLists.txt index f2f04452b..84aeb2e3f 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -24,7 +24,7 @@ option(profile "Compile with profiling flags" OFF) option(debug "Compile with debug flags" OFF) option(optimize "Turn on all compiler optimization flags" OFF) option(verbose "Create verbose Makefiles" OFF) -option(coverage "Compile with flags" OFF) +option(coverage "Compile with coverage analysis flags" OFF) if (verbose) set(CMAKE_VERBOSE_MAKEFILE on) diff --git a/docs/source/usersguide/install.rst b/docs/source/usersguide/install.rst index 848c6ecaa..8d98a5c72 100644 --- a/docs/source/usersguide/install.rst +++ b/docs/source/usersguide/install.rst @@ -160,6 +160,13 @@ openmp Enables shared-memory parallelism using the OpenMP API. The Fortran compiler being used must support OpenMP. +coverage + Compile and link code instrumented for coverage analysis. This is typically + used in conjunction with gcov. + +maxcoord + Maximum number of nested coordinate levels in geometry. Defaults to 10. + To set any of these options (e.g. turning on debug mode), the following form should be used: From 1a0969e9ca7fe9d3b3a259b296cb4c4e707e2b99 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 6 Jul 2015 08:53:49 +0700 Subject: [PATCH 66/81] Check for too many nested coordinate levels. --- src/geometry.F90 | 77 ++++++++++++++++++++++++++++++++++++++++++++++ src/initialize.F90 | 66 ++++++++++++++++++++++----------------- 2 files changed, 115 insertions(+), 28 deletions(-) diff --git a/src/geometry.F90 b/src/geometry.F90 index 433747a0e..79f1dd3ee 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -1885,5 +1885,82 @@ contains end subroutine count_instance +!=============================================================================== +! MAXIMUM_LEVELS determines the maximum number of nested coordinate levels in +! the geometry +!=============================================================================== + + recursive function maximum_levels(univ) result(levels) + + type(Universe), intent(in) :: univ ! universe to search through + integer :: levels ! maximum number of levels for this universe + + integer :: i ! index over cells + integer :: j, k, m ! indices in lattice + integer :: levels_below ! max levels below this universe + type(Cell), pointer :: c ! pointer to current cell + type(Universe), pointer :: next_univ ! next universe to loop through + class(Lattice), pointer :: lat ! pointer to current lattice + + levels_below = 0 + do i = 1, univ % n_cells + c => cells(univ % cells(i)) + + ! ==================================================================== + ! CELL CONTAINS LOWER UNIVERSE, RECURSIVELY FIND CELL + if (c % type == CELL_FILL) then + + next_univ => universes(c % fill) + levels_below = maximum_levels(next_univ) + + ! ==================================================================== + ! CELL CONTAINS LATTICE, RECURSIVELY FIND CELL + elseif (c % type == CELL_LATTICE) then + + ! Set current lattice + lat => lattices(c % fill) % obj + + select type (lat) + + type is (RectLattice) + + ! Loop over lattice coordinates + do j = 1, lat % n_cells(1) + do k = 1, lat % n_cells(2) + do m = 1, lat % n_cells(3) + next_univ => universes(lat % universes(j, k, m)) + levels_below = max(levels_below, maximum_levels(next_univ)) + end do + end do + end do + + type is (HexLattice) + + ! Loop over lattice coordinates + do m = 1, lat % n_axial + do k = 1, 2*lat % n_rings - 1 + do j = 1, 2*lat % n_rings - 1 + ! This array location is never used + if (j + k < lat % n_rings + 1) then + cycle + ! This array location is never used + else if (j + k > 3*lat % n_rings - 1) then + cycle + else + next_univ => universes(lat % universes(j, k, m)) + levels_below = max(levels_below, maximum_levels(next_univ)) + end if + end do + end do + end do + + end select + + end if + end do + + levels = 1 + levels_below + + end function maximum_levels end module geometry diff --git a/src/initialize.F90 b/src/initialize.F90 index 4c3cc8147..518a285a4 100644 --- a/src/initialize.F90 +++ b/src/initialize.F90 @@ -7,7 +7,8 @@ module initialize use set_header, only: SetInt use energy_grid, only: logarithmic_grid, grid_method, unionized_grid use error, only: fatal_error, warning - use geometry, only: neighbor_lists, count_instance, calc_offsets + use geometry, only: neighbor_lists, count_instance, calc_offsets, & + maximum_levels use geometry_header, only: Cell, Universe, Lattice, RectLattice, HexLattice,& &BASE_UNIVERSE use global @@ -95,11 +96,20 @@ contains ! Initialize distribcell_filters call prepare_distribcell() - + ! After reading input and basic geometry setup is complete, build lists of ! neighboring cells for efficient tracking call neighbor_lists() + ! Check to make sure there are not too many nested coordinate levels in the + ! geometry since the coordinate list is statically allocated for performance + ! reasons + if (maximum_levels(universes(BASE_UNIVERSE)) > MAX_COORD) then + call fatal_error("Too many nested coordinate levels in the geometry. & + &Try increasing the maximum number of coordinate levels by & + &providing the CMake -Dmaxcoord= option.") + end if + if (run_mode /= MODE_PLOTTING) then ! With the AWRs from the xs_listings, change all material specifications ! so that they contain atom percents summing to 1 @@ -936,7 +946,7 @@ contains count_all = .false. - ! Loop over tallies + ! Loop over tallies do i = 1, n_tallies ! Get pointer to tally @@ -954,25 +964,25 @@ contains if (size(tally % filters(j) % int_bins) > 1) then call fatal_error("A distribcell filter was specified with & &multiple bins. This feature is not supported.") - end if + end if end if end do end do - + if (count_all) then - + univ => universes(BASE_UNIVERSE) ! sum the number of occurrences of all cells call count_instance(univ) - ! Loop over tallies - do i = 1, n_tallies + ! Loop over tallies + do i = 1, n_tallies ! Get pointer to tally - tally => tallies(i) + tally => tallies(i) ! Initialize the filters do j = 1, tally % n_filters @@ -993,7 +1003,7 @@ contains ! Calculate offsets for each target distribcell do i = 1, n_maps - do j = 1, n_universes + do j = 1, n_universes univ => universes(j) call calc_offsets(univ_list(i), i, univ, counts, found) end do @@ -1003,7 +1013,7 @@ contains deallocate(counts) deallocate(found) deallocate(univ_list) - + end subroutine prepare_distribcell !=============================================================================== @@ -1018,31 +1028,31 @@ contains logical, intent(out), allocatable :: found(:,:) ! Target found integer :: i, j, k, l, m ! Loop counters - type(SetInt) :: cell_list ! distribells to track + type(SetInt) :: cell_list ! distribells to track type(Universe), pointer :: univ ! pointer to universe class(Lattice), pointer :: lat ! pointer to lattice type(TallyObject), pointer :: tally ! pointer to tally type(TallyFilter), pointer :: filter ! pointer to filter - + ! Begin gathering list of cells in distribcell tallies n_maps = 0 - + ! Populate list of distribcells to track do i = 1, n_tallies tally => tallies(i) do j = 1, tally % n_filters - filter => tally % filters(j) + filter => tally % filters(j) if (filter % type == FILTER_DISTRIBCELL) then if (.not. cell_list % contains(filter % int_bins(1))) then call cell_list % add(filter % int_bins(1)) end if - end if + end if end do end do - + ! Compute the number of unique universes containing these distribcells ! to determine the number of offset tables to allocate do i = 1, n_universes @@ -1053,7 +1063,7 @@ contains end if end do end do - + ! Allocate the list of offset tables for each unique universe allocate(univ_list(n_maps)) @@ -1071,34 +1081,34 @@ contains univ => universes(i) do j = 1, univ % n_cells - + if (cell_list % contains(univ % cells(j))) then - - ! Loop over all tallies + + ! Loop over all tallies do l = 1, n_tallies tally => tallies(l) - + do m = 1, tally % n_filters filter => tally % filters(m) - + ! Loop over only distribcell filters ! If filter points to cell we just found, set offset index - if (filter % type == FILTER_DISTRIBCELL) then + if (filter % type == FILTER_DISTRIBCELL) then if (filter % int_bins(1) == univ % cells(j)) then filter % offset = k end if end if end do - end do - + end do + univ_list(k) = univ % id k = k + 1 end if end do end do - - ! Allocate the offset tables for lattices + + ! Allocate the offset tables for lattices do i = 1, n_lattices lat => lattices(i) % obj From 1494862a16316cb1f1f226463e9b8e49ed9ebe6f Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Fri, 17 Apr 2015 17:19:34 -0500 Subject: [PATCH 67/81] Added support for Fortran 2008 MPI interface via mpif08 cmake option --- CMakeLists.txt | 6 +++ src/cmfd_execute.F90 | 4 +- src/eigenvalue.F90 | 6 ++- src/error.F90 | 4 +- src/finalize.F90 | 2 +- src/global.F90 | 8 ++++ src/hdf5_interface.F90 | 12 +++++- src/initialize.F90 | 14 +++++-- src/mesh.F90 | 2 +- src/message_passing.F90 | 9 +++++ src/mpiio_interface.F90 | 76 ++++++++++++++++++++----------------- src/output_interface.F90 | 82 ++++++++++++++++++++++------------------ src/source.F90 | 2 +- src/state_point.F90 | 2 +- src/tally.F90 | 2 +- 15 files changed, 146 insertions(+), 85 deletions(-) create mode 100644 src/message_passing.F90 diff --git a/CMakeLists.txt b/CMakeLists.txt index e335dfd57..a14ae66b2 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -25,6 +25,7 @@ option(debug "Compile with debug flags" OFF) option(optimize "Turn on all compiler optimization flags" OFF) option(verbose "Create verbose Makefiles" OFF) option(coverage "Compile with flags" OFF) +option(mpif08 "Use Fortran 2008 MPI interface" OFF) if (verbose) set(CMAKE_VERBOSE_MAKEFILE on) @@ -51,6 +52,11 @@ elseif($ENV{FC} MATCHES "h5pfc$") set(HDF5_ENABLED TRUE) endif() +# Check for Fortran 2008 MPI interface +if(MPI_ENABLED AND mpif08) + add_definitions(-DMPIF08) +endif() + #=============================================================================== # Set compile/link flags based on which compiler is being used #=============================================================================== diff --git a/src/cmfd_execute.F90 b/src/cmfd_execute.F90 index b967385b3..e620c1be3 100644 --- a/src/cmfd_execute.F90 +++ b/src/cmfd_execute.F90 @@ -95,7 +95,7 @@ contains #ifdef MPI use global, only: mpi_err - use mpi + use message_passing #endif integer :: nx ! maximum number of cells in x direction @@ -224,7 +224,7 @@ contains #ifdef MPI use global, only: mpi_err - use mpi + use message_passing #endif logical, intent(in) :: new_weights ! calcualte new weights diff --git a/src/eigenvalue.F90 b/src/eigenvalue.F90 index a51c6fc69..07b6e472b 100644 --- a/src/eigenvalue.F90 +++ b/src/eigenvalue.F90 @@ -1,7 +1,7 @@ module eigenvalue #ifdef MPI - use mpi + use message_passing #endif use cmfd_execute, only: cmfd_init_batch, execute_cmfd @@ -273,7 +273,11 @@ contains #ifdef MPI integer(8) :: n ! number of sites to send/recv integer :: neighbor ! processor to send/recv data from +#ifdef MPIF08 + type(MPI_Request) :: request(20) +#else integer :: request(20) ! communication request for send/recving sites +#endif integer :: n_request ! number of communication requests integer(8) :: index_local ! index in local source bank integer(8), save, allocatable :: & diff --git a/src/error.F90 b/src/error.F90 index 77f663108..ecd7eb453 100644 --- a/src/error.F90 +++ b/src/error.F90 @@ -6,7 +6,7 @@ module error use global #ifdef MPI - use mpi + use message_passing #endif implicit none @@ -155,7 +155,7 @@ contains #ifdef NO_F2008 stop #else - error stop + error stop #endif end subroutine fatal_error diff --git a/src/finalize.F90 b/src/finalize.F90 index e52f4c862..aa11f4769 100644 --- a/src/finalize.F90 +++ b/src/finalize.F90 @@ -6,7 +6,7 @@ module finalize use tally, only: tally_statistics #ifdef MPI - use mpi + use message_passing #endif #ifdef HDF5 diff --git a/src/global.F90 b/src/global.F90 index 982743c54..4a74bbeee 100644 --- a/src/global.F90 +++ b/src/global.F90 @@ -19,6 +19,9 @@ module global #ifdef HDF5 use hdf5_interface, only: HID_T #endif +#ifdef MPIF08 + use mpi_f08 +#endif implicit none save @@ -212,8 +215,13 @@ module global logical :: master = .true. ! master process? logical :: mpi_enabled = .false. ! is MPI in use and initialized? integer :: mpi_err ! MPI error code +#ifdef MPIF08 + type(MPI_Datatype) :: MPI_BANK + type(MPI_Datatype) :: MPI_TALLYRESULT +#else integer :: MPI_BANK ! MPI datatype for fission bank integer :: MPI_TALLYRESULT ! MPI datatype for TallyResult +#endif #ifdef _OPENMP integer :: n_threads = NONE ! number of OpenMP threads diff --git a/src/hdf5_interface.F90 b/src/hdf5_interface.F90 index 2252c3e76..c3e5b44ba 100644 --- a/src/hdf5_interface.F90 +++ b/src/hdf5_interface.F90 @@ -7,7 +7,7 @@ module hdf5_interface use, intrinsic :: ISO_C_BINDING #ifdef MPI - use mpi, only: MPI_COMM_WORLD, MPI_INFO_NULL + use message_passing, only: MPI_COMM_WORLD, MPI_INFO_NULL #endif implicit none @@ -149,7 +149,12 @@ contains ! Setup file access property list with parallel I/O access call h5pcreate_f(H5P_FILE_ACCESS_F, plist, hdf5_err) +#ifdef MPIF08 + call h5pset_fapl_mpio_f(plist, MPI_COMM_WORLD%MPI_VAL, & + MPI_INFO_NULL%MPI_VAL, hdf5_err) +#else call h5pset_fapl_mpio_f(plist, MPI_COMM_WORLD, MPI_INFO_NULL, hdf5_err) +#endif ! Create the file collectively call h5fcreate_f(trim(filename), H5F_ACC_TRUNC_F, file_id, hdf5_err, & @@ -174,7 +179,12 @@ contains ! Setup file access property list with parallel I/O access call h5pcreate_f(H5P_FILE_ACCESS_F, plist, hdf5_err) +#ifdef MPIF08 + call h5pset_fapl_mpio_f(plist, MPI_COMM_WORLD%MPI_VAL, & + MPI_INFO_NULL%MPI_VAL, hdf5_err) +#else call h5pset_fapl_mpio_f(plist, MPI_COMM_WORLD, MPI_INFO_NULL, hdf5_err) +#endif ! Determine access type open_mode = H5F_ACC_RDONLY_F diff --git a/src/initialize.F90 b/src/initialize.F90 index 4c3cc8147..578253203 100644 --- a/src/initialize.F90 +++ b/src/initialize.F90 @@ -26,7 +26,7 @@ module initialize use tally_initialize, only: configure_tallies #ifdef MPI - use mpi + use message_passing #endif #ifdef _OPENMP @@ -185,11 +185,17 @@ contains subroutine initialize_mpi() integer :: bank_blocks(4) ! Count for each datatype +#ifdef MPIF08 + type(MPI_Datatype) :: bank_types(4) + type(MPI_Datatype) :: result_types(1) + type(MPI_Datatype) :: temp_type +#else integer :: bank_types(4) ! Datatypes - integer(MPI_ADDRESS_KIND) :: bank_disp(4) ! Displacements - integer :: temp_type ! temporary derived type - integer :: result_blocks(1) ! Count for each datatype integer :: result_types(1) ! Datatypes + integer :: temp_type ! temporary derived type +#endif + integer(MPI_ADDRESS_KIND) :: bank_disp(4) ! Displacements + integer :: result_blocks(1) ! Count for each datatype integer(MPI_ADDRESS_KIND) :: result_disp(1) ! Displacements integer(MPI_ADDRESS_KIND) :: result_base_disp ! Base displacement integer(MPI_ADDRESS_KIND) :: lower_bound ! Lower bound for TallyResult diff --git a/src/mesh.F90 b/src/mesh.F90 index 491b3407f..b9d85f439 100644 --- a/src/mesh.F90 +++ b/src/mesh.F90 @@ -7,7 +7,7 @@ module mesh use search, only: binary_search #ifdef MPI - use mpi + use message_passing #endif implicit none diff --git a/src/message_passing.F90 b/src/message_passing.F90 new file mode 100644 index 000000000..eb1467b42 --- /dev/null +++ b/src/message_passing.F90 @@ -0,0 +1,9 @@ +module message_passing + +#ifdef MPIF08 + use mpi_f08 +#else + use mpi +#endif + +end module message_passing diff --git a/src/mpiio_interface.F90 b/src/mpiio_interface.F90 index 30093adec..cae01a68e 100644 --- a/src/mpiio_interface.F90 +++ b/src/mpiio_interface.F90 @@ -1,10 +1,17 @@ module mpiio_interface #ifdef MPI - use mpi +#ifndef HDF5 + use message_passing implicit none +#ifdef MPIF08 +#define FH_TYPE type(MPI_File) +#else +#define FH_TYPE integer +#endif + integer :: mpiio_err ! MPI error code ! Generic HDF5 write procedure interface @@ -48,11 +55,11 @@ contains subroutine mpi_create_file(filename, fh) character(*), intent(in) :: filename ! name of file to create - integer, intent(inout) :: fh ! file handle + FH_TYPE, intent(inout) :: fh ! file handle ! Create the file call MPI_FILE_OPEN(MPI_COMM_WORLD, filename, MPI_MODE_CREATE + & - MPI_MODE_WRONLY, MPI_INFO_NULL, fh, mpiio_err) + MPI_MODE_WRONLY, MPI_INFO_NULL, fh, mpiio_err) end subroutine mpi_create_file @@ -64,7 +71,7 @@ contains character(*), intent(in) :: filename ! name of file to open character(*), intent(in) :: mode ! open 'r' read, 'w' write - integer, intent(inout) :: fh ! file handle + FH_TYPE, intent(inout) :: fh ! file handle integer :: open_mode @@ -76,7 +83,7 @@ contains ! Create the file call MPI_FILE_OPEN(MPI_COMM_WORLD, filename, & - open_mode, MPI_INFO_NULL, fh, mpiio_err) + open_mode, MPI_INFO_NULL, fh, mpiio_err) end subroutine mpi_open_file @@ -86,7 +93,7 @@ contains subroutine mpi_close_file(fh) - integer, intent(inout) :: fh ! file handle + FH_TYPE, intent(inout) :: fh ! file handle call MPI_FILE_CLOSE(fh, mpiio_err) @@ -98,16 +105,16 @@ contains subroutine mpi_write_integer(fh, buffer, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: buffer ! data to write logical, intent(in) :: collect ! collective I/O if (collect) then call MPI_FILE_WRITE_ALL(fh, buffer, 1, MPI_INTEGER, & - MPI_STATUS_IGNORE, mpiio_err) + MPI_STATUS_IGNORE, mpiio_err) else call MPI_FILE_WRITE(fh, buffer, 1, MPI_INTEGER, & - MPI_STATUS_IGNORE, mpiio_err) + MPI_STATUS_IGNORE, mpiio_err) end if end subroutine mpi_write_integer @@ -118,7 +125,7 @@ contains subroutine mpi_read_integer(fh, buffer, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(inout) :: buffer ! read data to here logical, intent(in) :: collect ! collective I/O @@ -138,7 +145,7 @@ contains subroutine mpi_write_integer_1Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length ! length of array integer, intent(in) :: buffer(:) ! data to write logical, intent(in) :: collect ! collective I/O @@ -159,7 +166,7 @@ contains subroutine mpi_read_integer_1Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length ! length of array integer, intent(inout) :: buffer(:) ! read data to here logical, intent(in) :: collect ! collective I/O @@ -180,7 +187,7 @@ contains subroutine mpi_write_integer_2Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(2) ! length of array integer, intent(in) :: buffer(length(1),length(2)) ! data to write logical, intent(in) :: collect ! collective I/O @@ -201,7 +208,7 @@ contains subroutine mpi_read_integer_2Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(2) ! length of array integer, intent(inout) :: buffer(length(1),length(2)) ! read data to here logical, intent(in) :: collect ! collective I/O @@ -222,7 +229,7 @@ contains subroutine mpi_write_integer_3Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(3) ! length of array integer, intent(in) :: buffer(length(1),length(2),& length(3)) ! data to write @@ -244,7 +251,7 @@ contains subroutine mpi_read_integer_3Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(3) ! length of array integer, intent(inout) :: buffer(length(1),length(2), & length(3)) ! read data to here @@ -266,7 +273,7 @@ contains subroutine mpi_write_integer_4Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(4) ! length of array integer, intent(in) :: buffer(length(1),length(2),& length(3),length(4)) ! data to write @@ -288,7 +295,7 @@ contains subroutine mpi_read_integer_4Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(4) ! length of array integer, intent(inout) :: buffer(length(1),length(2), & length(3),length(4)) ! read data to here @@ -310,16 +317,16 @@ contains subroutine mpi_write_double(fh, buffer, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle real(8), intent(in) :: buffer ! data to write logical, intent(in) :: collect ! collective I/O if (collect) then call MPI_FILE_WRITE_ALL(fh, buffer, 1, MPI_REAL8, & - MPI_STATUS_IGNORE, mpiio_err) + MPI_STATUS_IGNORE, mpiio_err) else call MPI_FILE_WRITE(fh, buffer, 1, MPI_REAL8, & - MPI_STATUS_IGNORE, mpiio_err) + MPI_STATUS_IGNORE, mpiio_err) end if end subroutine mpi_write_double @@ -330,7 +337,7 @@ contains subroutine mpi_read_double(fh, buffer, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle real(8), intent(inout) :: buffer ! read data to here logical, intent(in) :: collect ! collective I/O @@ -350,7 +357,7 @@ contains subroutine mpi_write_double_1Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length ! length of array real(8), intent(in) :: buffer(:) ! data to write logical, intent(in) :: collect ! collective I/O @@ -371,7 +378,7 @@ contains subroutine mpi_read_double_1Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length ! length of array real(8), intent(inout) :: buffer(:) ! read data to here logical, intent(in) :: collect ! collective I/O @@ -392,7 +399,7 @@ contains subroutine mpi_write_double_2Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(2) ! length of array real(8), intent(in) :: buffer(length(1),length(2)) ! data to write logical, intent(in) :: collect ! collective I/O @@ -413,7 +420,7 @@ contains subroutine mpi_read_double_2Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(2) ! length of array real(8), intent(inout) :: buffer(length(1),length(2)) ! read data to here logical, intent(in) :: collect ! collective I/O @@ -434,7 +441,7 @@ contains subroutine mpi_write_double_3Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(3) ! length of array real(8), intent(in) :: buffer(length(1),length(2),& length(3)) ! data to write @@ -456,7 +463,7 @@ contains subroutine mpi_read_double_3Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(3) ! length of array real(8), intent(inout) :: buffer(length(1),length(2), & length(3)) ! read data to here @@ -478,7 +485,7 @@ contains subroutine mpi_write_double_4Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(4) ! length of array real(8), intent(in) :: buffer(length(1),length(2),& length(3),length(4)) ! data to write @@ -500,7 +507,7 @@ contains subroutine mpi_read_double_4Darray(fh, buffer, length, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length(4) ! length of array real(8), intent(inout) :: buffer(length(1),length(2), & length(3),length(4)) ! read data to here @@ -522,7 +529,7 @@ contains subroutine mpi_write_long(fh, buffer, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer(8), intent(in) :: buffer ! data to write logical, intent(in) :: collect ! collective I/O @@ -542,7 +549,7 @@ contains subroutine mpi_read_long(fh, buffer, collect) - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer(8), intent(inout) :: buffer ! read data to here logical, intent(in) :: collect ! collective I/O @@ -563,7 +570,7 @@ contains subroutine mpi_write_string(fh, buffer, length, collect) character(*), intent(in) :: buffer ! data to write - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length ! length of data logical, intent(in) :: collect ! collective I/O @@ -584,7 +591,7 @@ contains subroutine mpi_read_string(fh, buffer, length, collect) character(*), intent(inout) :: buffer ! read data to here - integer, intent(in) :: fh ! file handle + FH_TYPE, intent(in) :: fh ! file handle integer, intent(in) :: length ! length of string logical, intent(in) :: collect ! collective I/O @@ -598,5 +605,6 @@ contains end subroutine mpi_read_string +#endif #endif end module mpiio_interface diff --git a/src/output_interface.F90 b/src/output_interface.F90 index 816ff2575..9a4341135 100644 --- a/src/output_interface.F90 +++ b/src/output_interface.F90 @@ -7,9 +7,10 @@ module output_interface #ifdef HDF5 use hdf5_interface -#endif +#else #ifdef MPI use mpiio_interface +#endif #endif implicit none @@ -22,8 +23,13 @@ module output_interface integer(HID_T) :: hdf5_fh integer(HID_T) :: hdf5_grp #else - integer :: unit_fh -# endif + integer :: unit_fh +#ifdef MPIF08 + type(MPI_File) :: mpi_fh +#else + integer :: mpi_fh +#endif +#endif logical :: serial ! Serial I/O when using MPI/PHDF5 contains generic, public :: write_data => write_double, & @@ -122,7 +128,7 @@ contains open(NEWUNIT=self % unit_fh, FILE=filename, ACTION="write", & STATUS='replace', ACCESS='stream') else - call mpi_create_file(filename, self % unit_fh) + call mpi_create_file(filename, self % mpi_fh) end if #else open(NEWUNIT=self % unit_fh, FILE=filename, ACTION="write", & @@ -170,7 +176,7 @@ contains STATUS='old', ACCESS='stream') end if else - call mpi_open_file(filename, self % unit_fh, mode) + call mpi_open_file(filename, self % mpi_fh, mode) end if #else ! Check for read/write mode to open, default is read only @@ -203,7 +209,7 @@ contains if (self % serial) then close(UNIT=self % unit_fh) else - call mpi_close_file(self % unit_fh) + call mpi_close_file(self % mpi_fh) end if #else close(UNIT=self % unit_fh) @@ -293,7 +299,7 @@ contains if (self % serial) then write(self % unit_fh) buffer else - call mpi_write_double(self % unit_fh, buffer, collect_) + call mpi_write_double(self % mpi_fh, buffer, collect_) end if #else write(self % unit_fh) buffer @@ -354,7 +360,7 @@ contains if (self % serial) then read(self % unit_fh) buffer else - call mpi_read_double(self % unit_fh, buffer, collect_) + call mpi_read_double(self % mpi_fh, buffer, collect_) end if #else read(self % unit_fh) buffer @@ -417,7 +423,7 @@ contains if (self % serial) then write(self % unit_fh) buffer(1:length) else - call mpi_write_double_1Darray(self % unit_fh, buffer, length, collect_) + call mpi_write_double_1Darray(self % mpi_fh, buffer, length, collect_) end if #else write(self % unit_fh) buffer(1:length) @@ -480,7 +486,7 @@ contains if (self % serial) then read(self % unit_fh) buffer(1:length) else - call mpi_read_double_1Darray(self % unit_fh, buffer, length, collect_) + call mpi_read_double_1Darray(self % mpi_fh, buffer, length, collect_) end if #else read(self % unit_fh) buffer(1:length) @@ -543,7 +549,7 @@ contains if (self % serial) then write(self % unit_fh) buffer(1:length(1),1:length(2)) else - call mpi_write_double_2Darray(self % unit_fh, buffer, length, collect_) + call mpi_write_double_2Darray(self % mpi_fh, buffer, length, collect_) end if #else write(self % unit_fh) buffer(1:length(1),1:length(2)) @@ -606,7 +612,7 @@ contains if (self % serial) then read(self % unit_fh) buffer(1:length(1),1:length(2)) else - call mpi_read_double_2Darray(self % unit_fh, buffer, length, collect_) + call mpi_read_double_2Darray(self % mpi_fh, buffer, length, collect_) end if #else read(self % unit_fh) buffer(1:length(1),1:length(2)) @@ -669,7 +675,7 @@ contains if (self % serial) then write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3)) else - call mpi_write_double_3Darray(self % unit_fh, buffer, length, collect_) + call mpi_write_double_3Darray(self % mpi_fh, buffer, length, collect_) end if #else write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3)) @@ -732,7 +738,7 @@ contains if (self % serial) then read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3)) else - call mpi_read_double_3Darray(self % unit_fh, buffer, length, collect_) + call mpi_read_double_3Darray(self % mpi_fh, buffer, length, collect_) end if #else read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3)) @@ -798,7 +804,7 @@ contains write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), & 1:length(4)) else - call mpi_write_double_4Darray(self % unit_fh, buffer, length, collect_) + call mpi_write_double_4Darray(self % mpi_fh, buffer, length, collect_) end if #else write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), & @@ -864,7 +870,7 @@ contains read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), & 1:length(4)) else - call mpi_read_double_4Darray(self % unit_fh, buffer, length, collect_) + call mpi_read_double_4Darray(self % mpi_fh, buffer, length, collect_) end if #else read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), & @@ -926,7 +932,7 @@ contains if (self % serial) then write(self % unit_fh) buffer else - call mpi_write_integer(self % unit_fh, buffer, collect_) + call mpi_write_integer(self % mpi_fh, buffer, collect_) end if #else write(self % unit_fh) buffer @@ -987,7 +993,7 @@ contains if (self % serial) then read(self % unit_fh) buffer else - call mpi_read_integer(self % unit_fh, buffer, collect_) + call mpi_read_integer(self % mpi_fh, buffer, collect_) end if #else read(self % unit_fh) buffer @@ -1050,7 +1056,7 @@ contains if (self % serial) then write(self % unit_fh) buffer(1:length) else - call mpi_write_integer_1Darray(self % unit_fh, buffer, length, collect_) + call mpi_write_integer_1Darray(self % mpi_fh, buffer, length, collect_) end if #else write(self % unit_fh) buffer(1:length) @@ -1114,7 +1120,7 @@ contains if (self % serial) then read(self % unit_fh) buffer(1:length) else - call mpi_read_integer_1Darray(self % unit_fh, buffer, length, collect_) + call mpi_read_integer_1Darray(self % mpi_fh, buffer, length, collect_) end if #else read(self % unit_fh) buffer(1:length) @@ -1177,7 +1183,7 @@ contains if (self % serial) then write(self % unit_fh) buffer(1:length(1),1:length(2)) else - call mpi_write_integer_2Darray(self % unit_fh, buffer, length, collect_) + call mpi_write_integer_2Darray(self % mpi_fh, buffer, length, collect_) end if #else write(self % unit_fh) buffer(1:length(1),1:length(2)) @@ -1240,7 +1246,7 @@ contains if (self % serial) then read(self % unit_fh) buffer(1:length(1),1:length(2)) else - call mpi_read_integer_2Darray(self % unit_fh, buffer, length, collect_) + call mpi_read_integer_2Darray(self % mpi_fh, buffer, length, collect_) end if #else read(self % unit_fh) buffer(1:length(1),1:length(2)) @@ -1303,7 +1309,7 @@ contains if (self % serial) then write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3)) else - call mpi_write_integer_3Darray(self % unit_fh, buffer, length, collect_) + call mpi_write_integer_3Darray(self % mpi_fh, buffer, length, collect_) end if #else write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3)) @@ -1366,7 +1372,7 @@ contains if (self % serial) then read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3)) else - call mpi_read_integer_3Darray(self % unit_fh, buffer, length, collect_) + call mpi_read_integer_3Darray(self % mpi_fh, buffer, length, collect_) end if #else read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3)) @@ -1431,7 +1437,7 @@ contains write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), & 1:length(4)) else - call mpi_write_integer_4Darray(self % unit_fh, buffer, length, collect_) + call mpi_write_integer_4Darray(self % mpi_fh, buffer, length, collect_) end if #else write(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), & @@ -1497,7 +1503,7 @@ contains read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), & 1:length(4)) else - call mpi_read_integer_4Darray(self % unit_fh, buffer, length, collect_) + call mpi_read_integer_4Darray(self % mpi_fh, buffer, length, collect_) end if #else read(self % unit_fh) buffer(1:length(1),1:length(2),1:length(3), & @@ -1560,7 +1566,7 @@ contains if (self % serial) then write(self % unit_fh) buffer else - call mpi_write_long(self % unit_fh, buffer, collect_) + call mpi_write_long(self % mpi_fh, buffer, collect_) end if #else write(self % unit_fh) buffer @@ -1622,7 +1628,7 @@ contains if (self % serial) then read(self % unit_fh) buffer else - call mpi_read_long(self % unit_fh, buffer, collect_) + call mpi_read_long(self % mpi_fh, buffer, collect_) end if #else read(self % unit_fh) buffer @@ -1688,7 +1694,7 @@ contains if (self % serial) then write(self % unit_fh) buffer else - call mpi_write_string(self % unit_fh, buffer, n, collect_) + call mpi_write_string(self % mpi_fh, buffer, n, collect_) end if #else write(self % unit_fh) buffer @@ -1754,7 +1760,7 @@ contains if (self % serial) then read(self % unit_fh) buffer else - call mpi_read_string(self % unit_fh, buffer, n, collect_) + call mpi_read_string(self % mpi_fh, buffer, n, collect_) end if #else read(self % unit_fh) buffer @@ -1914,7 +1920,7 @@ contains # elif MPI ! Write out tally buffer - call MPI_FILE_READ(self % unit_fh, buffer, n1*n2, MPI_TALLYRESULT, & + call MPI_FILE_READ(self % mpi_fh, buffer, n1*n2, MPI_TALLYRESULT, & MPI_STATUS_IGNORE, mpiio_err) #else @@ -1943,7 +1949,11 @@ contains # ifndef HDF5 integer(MPI_OFFSET_KIND) :: offset ! offset of data integer :: size_bank ! size of bank to write +#ifdef MPIF08 + type(MPI_Datatype) :: datatype +#else integer :: datatype +#endif # endif # ifdef HDF5 integer(8) :: offset(1) ! source data offset @@ -2023,7 +2033,7 @@ contains #elif MPI ! Get current offset for master - if (master) call MPI_FILE_GET_POSITION(self % unit_fh, offset, mpiio_err) + if (master) call MPI_FILE_GET_POSITION(self % mpi_fh, offset, mpiio_err) ! Determine offset on master process and broadcast to all processors call MPI_TYPE_MATCH_SIZE(MPI_TYPECLASS_INTEGER, MPI_OFFSET_KIND, & @@ -2035,7 +2045,7 @@ contains offset = offset + size_bank*work_index(rank) ! Write all source sites - call MPI_FILE_WRITE_AT(self % unit_fh, offset, source_bank(1), int(work), & + call MPI_FILE_WRITE_AT(self % mpi_fh, offset, source_bank(1), int(work), & MPI_BANK, MPI_STATUS_IGNORE, mpiio_err) #else @@ -2124,11 +2134,11 @@ contains ! Go to the end of the file to set file pointer offset = 0 - call MPI_FILE_SEEK(self % unit_fh, offset, MPI_SEEK_END, & + call MPI_FILE_SEEK(self % mpi_fh, offset, MPI_SEEK_END, & mpiio_err) ! Get current offset (will be at EOF) - call MPI_FILE_GET_POSITION(self % unit_fh, offset, mpiio_err) + call MPI_FILE_GET_POSITION(self % mpi_fh, offset, mpiio_err) ! Get the size of the source bank on all procs call MPI_TYPE_SIZE(MPI_BANK, size_bank, mpi_err) @@ -2140,7 +2150,7 @@ contains offset = offset + size_bank*work_index(rank) ! Write all source sites - call MPI_FILE_READ_AT(self % unit_fh, offset, source_bank(1), int(work), & + call MPI_FILE_READ_AT(self % mpi_fh, offset, source_bank(1), int(work), & MPI_BANK, MPI_STATUS_IGNORE, mpiio_err) #else diff --git a/src/source.F90 b/src/source.F90 index 4f931dc90..6dd73422e 100644 --- a/src/source.F90 +++ b/src/source.F90 @@ -14,7 +14,7 @@ module source use string, only: to_str #ifdef MPI - use mpi + use message_passing #endif implicit none diff --git a/src/state_point.F90 b/src/state_point.F90 index b209d1707..0ba093176 100644 --- a/src/state_point.F90 +++ b/src/state_point.F90 @@ -23,7 +23,7 @@ module state_point use dict_header, only: ElemKeyValueII, ElemKeyValueCI #ifdef MPI - use mpi + use message_passing #endif implicit none diff --git a/src/tally.F90 b/src/tally.F90 index 52b05d56c..dc9169fd5 100644 --- a/src/tally.F90 +++ b/src/tally.F90 @@ -17,7 +17,7 @@ module tally use tally_header, only: TallyResult, TallyMapItem, TallyMapElement #ifdef MPI - use mpi + use message_passing #endif implicit none From 78e4c01dbc23c762d1e5f6e3dd16aaa54959d6f9 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Fri, 17 Apr 2015 17:31:51 -0500 Subject: [PATCH 68/81] Fix compiling without MPI --- src/message_passing.F90 | 2 ++ 1 file changed, 2 insertions(+) diff --git a/src/message_passing.F90 b/src/message_passing.F90 index eb1467b42..75d0bd301 100644 --- a/src/message_passing.F90 +++ b/src/message_passing.F90 @@ -1,9 +1,11 @@ module message_passing +#ifdef MPI #ifdef MPIF08 use mpi_f08 #else use mpi #endif +#endif end module message_passing From cf74805dbc60bf921171aedcce93ab2b208e9ea3 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Mon, 6 Jul 2015 14:30:29 +0700 Subject: [PATCH 69/81] Fix two 'use mpi' statements and add a message in CMakeLists.txt --- CMakeLists.txt | 1 + src/fixed_source.F90 | 2 +- src/trigger.F90 | 2 +- 3 files changed, 3 insertions(+), 2 deletions(-) diff --git a/CMakeLists.txt b/CMakeLists.txt index a14ae66b2..e732d9f79 100644 --- a/CMakeLists.txt +++ b/CMakeLists.txt @@ -54,6 +54,7 @@ endif() # Check for Fortran 2008 MPI interface if(MPI_ENABLED AND mpif08) + message("-- Using Fortran 2008 MPI bindings") add_definitions(-DMPIF08) endif() diff --git a/src/fixed_source.F90 b/src/fixed_source.F90 index 7db6d58fa..9e2d34600 100644 --- a/src/fixed_source.F90 +++ b/src/fixed_source.F90 @@ -1,7 +1,7 @@ module fixed_source #ifdef MPI - use mpi + use message_passing #endif use constants, only: ZERO, MAX_LINE_LEN diff --git a/src/trigger.F90 b/src/trigger.F90 index d485e057d..6909598db 100644 --- a/src/trigger.F90 +++ b/src/trigger.F90 @@ -1,7 +1,7 @@ module trigger #ifdef MPI - use mpi + use message_passing #endif use constants From a7815ad913b2e3c8ae2e654daf9f07b1e5820245 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 7 Jul 2015 10:28:03 +0700 Subject: [PATCH 70/81] Fix bug in maximum_levels() pointed out by @wbinventor and respond to his other comments as well. --- docs/source/usersguide/install.rst | 4 +++- src/geometry.F90 | 12 ++++++------ src/initialize.F90 | 1 + src/particle_header.F90 | 2 +- 4 files changed, 11 insertions(+), 8 deletions(-) diff --git a/docs/source/usersguide/install.rst b/docs/source/usersguide/install.rst index 8d98a5c72..7d3cda173 100644 --- a/docs/source/usersguide/install.rst +++ b/docs/source/usersguide/install.rst @@ -162,7 +162,7 @@ openmp coverage Compile and link code instrumented for coverage analysis. This is typically - used in conjunction with gcov. + used in conjunction with gcov_. maxcoord Maximum number of nested coordinate levels in geometry. Defaults to 10. @@ -174,6 +174,8 @@ should be used: cmake -Ddebug=on /path/to/openmc +.. _gcov: https://gcc.gnu.org/onlinedocs/gcc/Gcov.html + Compiling with MPI ++++++++++++++++++ diff --git a/src/geometry.F90 b/src/geometry.F90 index 79f1dd3ee..39d95817b 100644 --- a/src/geometry.F90 +++ b/src/geometry.F90 @@ -76,8 +76,8 @@ contains type(Particle), intent(inout) :: p integer :: i ! cell loop index on a level - integer :: j - integer :: n_coord + integer :: j ! coordinate level index + integer :: n_coord ! saved number of coordinate levels integer :: n ! number of cells to search on a level integer :: index_cell ! index in cells array type(Cell), pointer :: c ! pointer to cell @@ -125,7 +125,7 @@ contains logical, intent(inout) :: found integer, optional :: search_cells(:) integer :: i ! index over cells - integer :: j + integer :: j ! coordinate level index integer :: i_xyz(3) ! indices in lattice integer :: n ! number of cells to search integer :: index_cell ! index in cells array @@ -186,7 +186,7 @@ contains ! ====================================================================== ! CELL CONTAINS LOWER UNIVERSE, RECURSIVELY FIND CELL - ! Create new level of coordinates + ! Store lower level coordinates p % coord(j + 1) % xyz = p % coord(j) % xyz p % coord(j + 1) % uvw = p % coord(j) % uvw @@ -221,7 +221,7 @@ contains ! Determine lattice indices i_xyz = lat % get_indices(p % coord(j) % xyz + TINY_BIT * p % coord(j) % uvw) - ! Create new level of coordinates + ! Store lower level coordinates p % coord(j + 1) % xyz = lat % get_local_xyz(p % coord(j) % xyz, i_xyz) p % coord(j + 1) % uvw = p % coord(j) % uvw @@ -1911,7 +1911,7 @@ contains if (c % type == CELL_FILL) then next_univ => universes(c % fill) - levels_below = maximum_levels(next_univ) + levels_below = max(levels_below, maximum_levels(next_univ)) ! ==================================================================== ! CELL CONTAINS LATTICE, RECURSIVELY FIND CELL diff --git a/src/initialize.F90 b/src/initialize.F90 index 518a285a4..599923713 100644 --- a/src/initialize.F90 +++ b/src/initialize.F90 @@ -104,6 +104,7 @@ contains ! Check to make sure there are not too many nested coordinate levels in the ! geometry since the coordinate list is statically allocated for performance ! reasons + print *, 'Max levels = ', maximum_levels(universes(BASE_UNIVERSE)) if (maximum_levels(universes(BASE_UNIVERSE)) > MAX_COORD) then call fatal_error("Too many nested coordinate levels in the geometry. & &Try increasing the maximum number of coordinate levels by & diff --git a/src/particle_header.F90 b/src/particle_header.F90 index e78a89513..7c2586c3e 100644 --- a/src/particle_header.F90 +++ b/src/particle_header.F90 @@ -41,7 +41,7 @@ module particle_header integer :: type ! Particle type (n, p, e, etc) ! Particle coordinates - integer :: n_coord ! number of current coordinates + integer :: n_coord ! number of current coordinates type(LocalCoord) :: coord(MAX_COORD) ! coordinates for all levels ! Other physical data From 46625bbc5dbfad68a21aaa5b4f1dab54fd0b2142 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 7 Jul 2015 10:41:01 +0700 Subject: [PATCH 71/81] Remove print statement that was added accidentally --- src/initialize.F90 | 1 - 1 file changed, 1 deletion(-) diff --git a/src/initialize.F90 b/src/initialize.F90 index 599923713..518a285a4 100644 --- a/src/initialize.F90 +++ b/src/initialize.F90 @@ -104,7 +104,6 @@ contains ! Check to make sure there are not too many nested coordinate levels in the ! geometry since the coordinate list is statically allocated for performance ! reasons - print *, 'Max levels = ', maximum_levels(universes(BASE_UNIVERSE)) if (maximum_levels(universes(BASE_UNIVERSE)) > MAX_COORD) then call fatal_error("Too many nested coordinate levels in the geometry. & &Try increasing the maximum number of coordinate levels by & From 57a82f80dc7e882373479b22c039bd9803565900 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Wed, 8 Jul 2015 21:52:58 -0600 Subject: [PATCH 72/81] Fix Python API length checking for hex lat pitch --- openmc/geometry.py | 2 +- openmc/universe.py | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/openmc/geometry.py b/openmc/geometry.py index f1c038403..2ea9705fa 100644 --- a/openmc/geometry.py +++ b/openmc/geometry.py @@ -205,7 +205,7 @@ class GeometryFile(object): sort_xml_elements(self._geometry_file) clean_xml_indentation(self._geometry_file) - # Write the XML Tree to the materials.xml file + # Write the XML Tree to the geometry.xml file tree = ET.ElementTree(self._geometry_file) tree.write("geometry.xml", xml_declaration=True, encoding='utf-8', method="xml") diff --git a/openmc/universe.py b/openmc/universe.py index 62055049d..6d9bbccb6 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -1059,7 +1059,7 @@ class HexLattice(Lattice): @Lattice.pitch.setter def pitch(self, pitch): check_type('lattice pitch', pitch, Iterable, Real) - check_length('lattice pitch', pitch, 2, 3) + check_length('lattice pitch', pitch, 1, 2) for dim in pitch: check_greater_than('lattice pitch', dim, 0) self._pitch = pitch From 10f4615d3018cb809fc7abb8799d103eb6a26c89 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Wed, 8 Jul 2015 23:32:54 -0600 Subject: [PATCH 73/81] Make PyAPI export lattice outer universes --- openmc/universe.py | 2 ++ 1 file changed, 2 insertions(+) diff --git a/openmc/universe.py b/openmc/universe.py index 6d9bbccb6..bd3b4726c 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -935,6 +935,7 @@ class RectLattice(Lattice): if self._outer is not None: outer = ET.SubElement(lattice_subelement, "outer") outer.text = '{0}'.format(self._outer._id) + self._outer.create_xml_subelement(xml_element) # Export Lattice cell dimensions dimension = ET.SubElement(lattice_subelement, "dimension") @@ -1197,6 +1198,7 @@ class HexLattice(Lattice): if self._outer is not None: outer = ET.SubElement(lattice_subelement, "outer") outer.text = '{0}'.format(self._outer._id) + self._outer.create_xml_subelement(xml_element) lattice_subelement.set("n_rings", str(self._num_rings)) From af3ff7b9e371adb7062df4bcec779258d12283c8 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Mon, 13 Jul 2015 20:43:24 -0600 Subject: [PATCH 74/81] Fix indexing bug for HexLattice in Python API --- openmc/universe.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/openmc/universe.py b/openmc/universe.py index bd3b4726c..84ce3696e 100644 --- a/openmc/universe.py +++ b/openmc/universe.py @@ -1238,8 +1238,8 @@ class HexLattice(Lattice): universe.create_xml_subelement(xml_element) # Initialize the remaining universes. - for r in range(self._num_rings-1): - for theta in range(2*(self._num_rings - r)): + for r in range(self._num_rings - 1): + for theta in range(6*(self._num_rings - 1 - r)): universe = self._universes[r][theta] universe.create_xml_subelement(xml_element) From 42886182fd929afaf371431c9fe42945d213c883 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Tue, 14 Jul 2015 10:47:46 +0200 Subject: [PATCH 75/81] Transition to container-based Travis CI infrastructure --- .travis.yml | 21 ++++++++++----- tests/travis_install.sh | 58 +++++++++++++++++++++++------------------ 2 files changed, 47 insertions(+), 32 deletions(-) diff --git a/.travis.yml b/.travis.yml index 21d110b40..7af617f85 100644 --- a/.travis.yml +++ b/.travis.yml @@ -1,11 +1,21 @@ +sudo: false language: python python: - "2.7" - "3.4" +addons: + apt: + packages: + - gfortran + - g++ +cache: + directories: + - $HOME/mpich_install + - $HOME/hdf5_install + - $HOME/phdf5_install before_install: # ============== Handle Python third-party packages ============== - - sudo apt-get update - if [[ "$TRAVIS_PYTHON_VERSION" == "2.7" ]]; then wget https://repo.continuum.io/miniconda/Miniconda-latest-Linux-x86_64.sh -O miniconda.sh; else @@ -20,13 +30,12 @@ before_install: - conda create -q -n test-environment python=$TRAVIS_PYTHON_VERSION numpy scipy h5py - source activate test-environment - # ============== Install GCC, MPICH, HDF5, PHDF5 ============== - - sudo apt-get install -qq -y gfortran g++ + # Install GCC, MPICH, HDF5, PHDF5 - ./tests/travis_install.sh - export FC=gfortran - - export MPI_DIR=$PWD/mpich_install - - export PHDF5_DIR=$PWD/phdf5_install - - export HDF5_DIR=$PWD/hdf5_install + - export MPI_DIR=$HOME/mpich_install + - export PHDF5_DIR=$HOME/phdf5_install + - export HDF5_DIR=$HOME/hdf5_install install: true diff --git a/tests/travis_install.sh b/tests/travis_install.sh index 4976ad092..2d21532de 100755 --- a/tests/travis_install.sh +++ b/tests/travis_install.sh @@ -1,38 +1,44 @@ -#!/bin/sh +#!/bin/bash set -ev # Build MPICH and HDF5 for rest of debug tests -if [ "$TRAVIS_PULL_REQUEST" != "false" ]; then +if [[ "$TRAVIS_PULL_REQUEST" != "false" ]]; then # Build MPICH - wget -q http://www.mpich.org/static/downloads/3.1.3/mpich-3.1.3.tar.gz - tar -xzvf mpich-3.1.3.tar.gz >/dev/null 2>&1 - cd mpich-3.1.3 - ./configure --prefix=$PWD/../mpich_install -q - make -j >/dev/null 2>&1 - make install >/dev/null 2>&1 - cd .. + if [[ ! -d $HOME/mpich_install ]]; then + wget -q http://www.mpich.org/static/downloads/3.1.3/mpich-3.1.3.tar.gz + tar -xzvf mpich-3.1.3.tar.gz >/dev/null 2>&1 + cd mpich-3.1.3 + ./configure --prefix=$HOME/mpich_install -q + make >/dev/null 2>&1 + make install >/dev/null 2>&1 + cd .. + fi # Build PHDF5 - wget -q http://www.hdfgroup.org/ftp/HDF5/releases/hdf5-1.8.15/src/hdf5-1.8.15.tar.gz - tar -xzvf hdf5-1.8.15.tar.gz >/dev/null 2>&1 - mv hdf5-1.8.15 phdf5-1.8.15; cd phdf5-1.8.15 - CC=$PWD/../mpich_install/bin/mpicc FC=$PWD/../mpich_install/bin/mpif90 \ - ./configure \ - --prefix=$PWD/../phdf5_install -q --enable-fortran \ - --enable-fortran2003 --enable-parallel - make -j >/dev/null 2>&1 - make install >/dev/null 2>&1 - cd .. + if [[ ! -d $HOME/phdf5_install ]]; then + wget -q http://www.hdfgroup.org/ftp/HDF5/releases/hdf5-1.8.15/src/hdf5-1.8.15.tar.gz + tar -xzvf hdf5-1.8.15.tar.gz >/dev/null 2>&1 + mv hdf5-1.8.15 phdf5-1.8.15; cd phdf5-1.8.15 + CC=$HOME/mpich_install/bin/mpicc FC=$HOME/mpich_install/bin/mpif90 \ + ./configure \ + --prefix=$HOME/phdf5_install -q --enable-fortran \ + --enable-fortran2003 --enable-parallel + make >/dev/null 2>&1 + make install >/dev/null 2>&1 + cd .. + fi # Build HDF5 - tar -xzvf hdf5-1.8.15.tar.gz >/dev/null 2>&1 - cd hdf5-1.8.15 - CC=gcc FC=gfortran ./configure --prefix=$PWD/../hdf5_install -q \ - --enable-fortran --enable-fortran2003 - make -j >/dev/null 2>&1 - make install >/dev/null 2>&1 - cd .. + if [[ ! -d $HOME/hdf5_install ]]; then + tar -xzvf hdf5-1.8.15.tar.gz >/dev/null 2>&1 + cd hdf5-1.8.15 + CC=gcc FC=gfortran ./configure --prefix=$HOME/hdf5_install -q \ + --enable-fortran --enable-fortran2003 + make -j >/dev/null 2>&1 + make install >/dev/null 2>&1 + cd .. + fi fi From 6a8db6e458f94ebd7bea91a23fca27fd3a8f1581 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Tue, 14 Jul 2015 22:47:12 -0600 Subject: [PATCH 76/81] Fix distribcell lattice outer error --- src/tally.F90 | 14 ++++++++++--- .../case-1/geometry.xml | 10 ++++++---- .../case-1/results_true.dat | 20 +++++++++---------- 3 files changed, 27 insertions(+), 17 deletions(-) diff --git a/src/tally.F90 b/src/tally.F90 index 83e41a9d6..4f0692877 100644 --- a/src/tally.F90 +++ b/src/tally.F90 @@ -1182,9 +1182,17 @@ contains offset = offset + cells(p % coord(j) % cell) % & offset(t % filters(i) % offset) elseif(cells(p % coord(j) % cell) % type == CELL_LATTICE) then - offset = offset + lattices(p % coord(j + 1) % lattice) % obj % & - offset(t % filters(i) % offset, p % coord(j + 1) % lattice_x, & - p % coord(j + 1) % lattice_y, p % coord(j + 1) % lattice_z) + if (lattices(p % coord(j + 1) % lattice) % obj & + % are_valid_indices([& + p % coord(j + 1) % lattice_x, & + p % coord(j + 1) % lattice_y, & + p % coord(j + 1) % lattice_z])) then + offset = offset + lattices(p % coord(j + 1) % lattice) % obj % & + offset(t % filters(i) % offset, & + p % coord(j + 1) % lattice_x, & + p % coord(j + 1) % lattice_y, & + p % coord(j + 1) % lattice_z) + end if end if if (t % filters(i) % int_bins(1) == p % coord(j) % cell) then matching_bins(i) = offset + 1 diff --git a/tests/test_filter_distribcell/case-1/geometry.xml b/tests/test_filter_distribcell/case-1/geometry.xml index ddbd23afe..507559615 100644 --- a/tests/test_filter_distribcell/case-1/geometry.xml +++ b/tests/test_filter_distribcell/case-1/geometry.xml @@ -4,21 +4,23 @@ + 2 2 -2.0 -2.0 2.0 2.0 + 3 2 2 2 2 - - - - + + + + diff --git a/tests/test_filter_distribcell/case-1/results_true.dat b/tests/test_filter_distribcell/case-1/results_true.dat index fb68a38f9..49bf3ed4e 100644 --- a/tests/test_filter_distribcell/case-1/results_true.dat +++ b/tests/test_filter_distribcell/case-1/results_true.dat @@ -1,14 +1,14 @@ k-combined: 0.000000E+00 0.000000E+00 tally 1: -8.565980E-03 -7.337601E-05 -8.045879E-03 -6.473617E-05 -9.027116E-03 -8.148882E-05 -7.326285E-03 -5.367445E-05 +1.440759E-02 +2.075788E-04 +1.222930E-02 +1.495558E-04 +1.407292E-02 +1.980471E-04 +1.034365E-02 +1.069911E-04 tally 2: -3.296526E-02 -1.086708E-03 +5.105347E-02 +2.606457E-03 From 9205e5f526c2232a9119d841cec7d700e8345b13 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Wed, 15 Jul 2015 07:29:17 +0200 Subject: [PATCH 77/81] Build/load dependencies for pushes and pull requests --- tests/travis_install.sh | 21 ++++++++------------- 1 file changed, 8 insertions(+), 13 deletions(-) diff --git a/tests/travis_install.sh b/tests/travis_install.sh index 2d21532de..c01a980c0 100755 --- a/tests/travis_install.sh +++ b/tests/travis_install.sh @@ -2,11 +2,8 @@ set -ev -# Build MPICH and HDF5 for rest of debug tests -if [[ "$TRAVIS_PULL_REQUEST" != "false" ]]; then - - # Build MPICH - if [[ ! -d $HOME/mpich_install ]]; then +# Build MPICH +if [[ ! -e $HOME/mpich_install/bin/mpiexec ]]; then wget -q http://www.mpich.org/static/downloads/3.1.3/mpich-3.1.3.tar.gz tar -xzvf mpich-3.1.3.tar.gz >/dev/null 2>&1 cd mpich-3.1.3 @@ -14,10 +11,10 @@ if [[ "$TRAVIS_PULL_REQUEST" != "false" ]]; then make >/dev/null 2>&1 make install >/dev/null 2>&1 cd .. - fi +fi - # Build PHDF5 - if [[ ! -d $HOME/phdf5_install ]]; then +# Build PHDF5 +if [[ ! -e $HOME/phdf5_install/bin/h5pfc ]]; then wget -q http://www.hdfgroup.org/ftp/HDF5/releases/hdf5-1.8.15/src/hdf5-1.8.15.tar.gz tar -xzvf hdf5-1.8.15.tar.gz >/dev/null 2>&1 mv hdf5-1.8.15 phdf5-1.8.15; cd phdf5-1.8.15 @@ -28,10 +25,10 @@ if [[ "$TRAVIS_PULL_REQUEST" != "false" ]]; then make >/dev/null 2>&1 make install >/dev/null 2>&1 cd .. - fi +fi - # Build HDF5 - if [[ ! -d $HOME/hdf5_install ]]; then +# Build HDF5 +if [[ ! -e $HOME/hdf5_install/bin/h5fc ]]; then tar -xzvf hdf5-1.8.15.tar.gz >/dev/null 2>&1 cd hdf5-1.8.15 CC=gcc FC=gfortran ./configure --prefix=$HOME/hdf5_install -q \ @@ -39,6 +36,4 @@ if [[ "$TRAVIS_PULL_REQUEST" != "false" ]]; then make -j >/dev/null 2>&1 make install >/dev/null 2>&1 cd .. - fi - fi From 6beb18f5a3fdb58dfc2cc234be86eacaa86b5351 Mon Sep 17 00:00:00 2001 From: Sterling Harper Date: Thu, 16 Jul 2015 23:13:37 -0600 Subject: [PATCH 78/81] Fix distribcell hex lattice bug, see #411 --- src/output.F90 | 22 ++++++++++++++---- .../case-4/geometry.xml | 23 +++++++++++++++++++ .../case-4/materials.xml | 18 +++++++++++++++ .../case-4/results_true.dat | 17 ++++++++++++++ .../case-4/settings.xml | 13 +++++++++++ .../case-4/tallies.xml | 7 ++++++ .../test_filter_distribcell.py | 18 ++++++++------- 7 files changed, 106 insertions(+), 12 deletions(-) create mode 100644 tests/test_filter_distribcell/case-4/geometry.xml create mode 100644 tests/test_filter_distribcell/case-4/materials.xml create mode 100644 tests/test_filter_distribcell/case-4/results_true.dat create mode 100644 tests/test_filter_distribcell/case-4/settings.xml create mode 100644 tests/test_filter_distribcell/case-4/tallies.xml diff --git a/src/output.F90 b/src/output.F90 index 7b5e98564..49908fed6 100644 --- a/src/output.F90 +++ b/src/output.F90 @@ -2398,10 +2398,24 @@ contains end if if (final >= lat % offset(map, k, l, m) + offset) then - old_m = m - old_l = l - old_k = k - cycle + if (k == lat % n_rings .and. l == n_y .and. m == n_z) then + ! This is last lattice cell, so target must be here + lat_offset = lat % offset(map, k, l, m) + offset = offset + lat_offset + next_univ => universes(lat % universes(k, l, m)) + path = trim(path) // "(" // & + trim(to_str(k - lat % n_rings)) // "," // & + trim(to_str(l - lat % n_rings)) // "," // & + trim(to_str(m)) // ")" + call find_offset(map, goal, next_univ, final, offset, & + path) + return + else + old_m = m + old_l = l + old_k = k + cycle + end if else ! Target is at this lattice position lat_offset = lat % offset(map, old_k, old_l, old_m) diff --git a/tests/test_filter_distribcell/case-4/geometry.xml b/tests/test_filter_distribcell/case-4/geometry.xml new file mode 100644 index 000000000..4c2a7fd5e --- /dev/null +++ b/tests/test_filter_distribcell/case-4/geometry.xml @@ -0,0 +1,23 @@ + + + + + + + + 1.0 + 3 +
0.0 0.0
+ + 1 +1 1 + 1 +1 1 + 1 + + + + + + + diff --git a/tests/test_filter_distribcell/case-4/materials.xml b/tests/test_filter_distribcell/case-4/materials.xml new file mode 100644 index 000000000..19678c2a1 --- /dev/null +++ b/tests/test_filter_distribcell/case-4/materials.xml @@ -0,0 +1,18 @@ + + + 71c + + + + + + + + + + + + + + + diff --git a/tests/test_filter_distribcell/case-4/results_true.dat b/tests/test_filter_distribcell/case-4/results_true.dat new file mode 100644 index 000000000..b8bd2b339 --- /dev/null +++ b/tests/test_filter_distribcell/case-4/results_true.dat @@ -0,0 +1,17 @@ +k-combined: +0.000000E+00 0.000000E+00 +tally 1: +2.166056E-02 +4.691799E-04 +2.281665E-02 +5.205994E-04 +1.938848E-02 +3.759132E-04 +3.055366E-02 +9.335264E-04 +2.338209E-02 +5.467222E-04 +2.719869E-02 +7.397689E-04 +1.895698E-02 +3.593670E-04 diff --git a/tests/test_filter_distribcell/case-4/settings.xml b/tests/test_filter_distribcell/case-4/settings.xml new file mode 100644 index 000000000..90e48b9c1 --- /dev/null +++ b/tests/test_filter_distribcell/case-4/settings.xml @@ -0,0 +1,13 @@ + + + + 1000 + 1 + 0 + + + + -1 -1 -1 1 1 1 + + + diff --git a/tests/test_filter_distribcell/case-4/tallies.xml b/tests/test_filter_distribcell/case-4/tallies.xml new file mode 100644 index 000000000..b46de5f4e --- /dev/null +++ b/tests/test_filter_distribcell/case-4/tallies.xml @@ -0,0 +1,7 @@ + + + + + total + + diff --git a/tests/test_filter_distribcell/test_filter_distribcell.py b/tests/test_filter_distribcell/test_filter_distribcell.py index b5895f81b..492f03dae 100644 --- a/tests/test_filter_distribcell/test_filter_distribcell.py +++ b/tests/test_filter_distribcell/test_filter_distribcell.py @@ -18,10 +18,11 @@ class DistribcellTestHarness(TestHarness): """Run OpenMC with the appropriate arguments and check the outputs.""" base_dir = os.getcwd() try: - dirs = ('case-1', '../case-2', '../case-3') - sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') - tallies_out_present = (True, True, False) - hash_out = (False, False, True) + dirs = ('case-1', '../case-2', '../case-3', '../case-4') + sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*', + 'statepoint.1.*') + tallies_out_present = (True, True, False, True) + hash_out = (False, False, True, False) for i in range(len(dirs)): os.chdir(dirs[i]) self._sp_name = sps[i] @@ -41,10 +42,11 @@ class DistribcellTestHarness(TestHarness): """Update the results_true using the current version of OpenMC.""" base_dir = os.getcwd() try: - dirs = ('case-1', '../case-2', '../case-3') - sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*') - tallies_out_present = (True, True, False) - hash_out = (False, False, True) + dirs = ('case-1', '../case-2', '../case-3', '../case-4') + sps = ('statepoint.1.*', 'statepoint.1.*', 'statepoint.3.*', + 'statepoint.1.*') + tallies_out_present = (True, True, False, True) + hash_out = (False, False, True, False) for i in range(len(dirs)): os.chdir(dirs[i]) self._sp_name = sps[i] From 501cc3e69135203b83d1a3dbfb62d68b6bf200bd Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Tue, 21 Jul 2015 07:45:58 -0700 Subject: [PATCH 79/81] Added mean and standard deviation calculation to property decorators --- openmc/tallies.py | 18 +++++++++++++++--- 1 file changed, 15 insertions(+), 3 deletions(-) diff --git a/openmc/tallies.py b/openmc/tallies.py index ec68de8e5..a7605fbcc 100644 --- a/openmc/tallies.py +++ b/openmc/tallies.py @@ -269,10 +269,16 @@ class Tally(object): @property def mean(self): + # Compute the mean if needed + if self._mean is None: + self.compute_mean() return self._mean @property def std_dev(self): + # Compute the standard deviation if needed + if self._std_dev is None: + self.compute_std_dev() return self._std_dev @estimator.setter @@ -439,8 +445,14 @@ class Tally(object): self._nuclides.remove(nuclide) + def compute_mean(self): + """Compute the sample mean for each bin in the tally""" + + # Calculate sample mean + self._mean = self.sum / self.num_realizations + def compute_std_dev(self, t_value=1.0): - """Compute the sample mean and standard deviation for each bin in the tally + """Compute the sample standard deviation for each bin in the tally Parameters ---------- @@ -450,8 +462,8 @@ class Tally(object): """ - # Calculate sample mean and standard deviation - self._mean = self.sum / self.num_realizations + # Calculate sample standard deviation + self.compute_mean() self._std_dev = np.sqrt((self.sum_sq / self.num_realizations - self.mean**2) / (self.num_realizations - 1)) self._std_dev *= t_value From abb9f3e31b7ae5a224230481614fdca942cf895d Mon Sep 17 00:00:00 2001 From: Colin Josey Date: Tue, 21 Jul 2015 13:11:48 -0400 Subject: [PATCH 80/81] Modified logarithm grid so that it does not fail when an isotope has a maximum energy below 20 MeV --- src/energy_grid.F90 | 5 +++++ 1 file changed, 5 insertions(+) diff --git a/src/energy_grid.F90 b/src/energy_grid.F90 index 9bde48a5e..f8becff54 100644 --- a/src/energy_grid.F90 +++ b/src/energy_grid.F90 @@ -94,6 +94,11 @@ contains j = 1 do k = 0, M - 1 do while (log(nuc%energy(j + 1)/E_min) <= umesh(k)) + ! Ensure that for isotopes where maxval(nuc % energy) << E_max + ! that there are no out-of-bounds issues. + if(j + 1 == nuc % n_grid) then + exit + end if j = j + 1 end do nuc % grid_index(k) = j From c6dc1778fdb24197f19a6a2a234934f9b31637c1 Mon Sep 17 00:00:00 2001 From: Colin Josey Date: Wed, 22 Jul 2015 16:29:57 -0400 Subject: [PATCH 81/81] Cleaned up logarithm energy grid setup --- src/energy_grid.F90 | 7 ++----- 1 file changed, 2 insertions(+), 5 deletions(-) diff --git a/src/energy_grid.F90 b/src/energy_grid.F90 index f8becff54..1473e5210 100644 --- a/src/energy_grid.F90 +++ b/src/energy_grid.F90 @@ -92,20 +92,17 @@ contains ! Determine corresponding indices in nuclide grid to energies on ! equal-logarithmic grid j = 1 - do k = 0, M - 1 + do k = 0, M do while (log(nuc%energy(j + 1)/E_min) <= umesh(k)) ! Ensure that for isotopes where maxval(nuc % energy) << E_max ! that there are no out-of-bounds issues. - if(j + 1 == nuc % n_grid) then + if (j + 1 == nuc % n_grid) then exit end if j = j + 1 end do nuc % grid_index(k) = j end do - - ! Set the last point explicitly so that we don't have out-of-bounds issues - nuc % grid_index(M) = size(nuc % energy) - 1 end do deallocate(umesh)