mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-27 21:55:41 -04:00
Added hex_lattice tests
This commit is contained in:
Sterling Harper
parent
fdba574a77
commit
f6b7f5ff27
14 changed files with 12927 additions and 0 deletions
12422
tests/test_lattice_hex/geometry.xml
Normal file
12422
tests/test_lattice_hex/geometry.xml
Normal file
File diff suppressed because it is too large
Load diff
42
tests/test_lattice_hex/materials.xml
Normal file
42
tests/test_lattice_hex/materials.xml
Normal file
|
|
@ -0,0 +1,42 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Material 01: Water -->
|
||||
<material id="01">
|
||||
<density value="0.998" units="g/cc"/>
|
||||
<nuclide name="H-1" xs="71c" ao="2.0"/>
|
||||
<nuclide name="O-16" xs="71c" ao="1.0"/>
|
||||
<nuclide name="B-10" xs="71c" ao="0.00085"/>
|
||||
</material>
|
||||
|
||||
<!-- Material 13: Fuel (3.30%) -->
|
||||
<material id="13">
|
||||
<density value="10.371" units="g/cc"/>
|
||||
<nuclide name="U-235" xs="71c" ao="0.033408078"/>
|
||||
<nuclide name="U-238" xs="71c" ao="0.966591922"/>
|
||||
<nuclide name="O-16" xs="71c" ao="2.0"/>
|
||||
</material>
|
||||
|
||||
<!-- Material 21: Zircaloy -->
|
||||
<material id="21">
|
||||
<density value="6.44" units="g/cc" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="0.501807"/>
|
||||
<nuclide name="Zr-91" xs="71c" wo="0.110712"/>
|
||||
<nuclide name="Zr-92" xs="71c" wo="0.170991"/>
|
||||
<nuclide name="Zr-94" xs="71c" wo="0.177057"/>
|
||||
<nuclide name="Zr-96" xs="71c" wo="0.029133"/>
|
||||
</material>
|
||||
|
||||
<!-- Material 22: Steel -->
|
||||
<material id="22">
|
||||
<density value="7.9" units="g/cc"/>
|
||||
<nuclide name="Mn-55" xs="71c" wo="2"/>
|
||||
<nuclide name="Ni-58" xs="71c" wo="6.83"/>
|
||||
<nuclide name="Ni-60" xs="71c" wo="2.61"/>
|
||||
<nuclide name="Cr-53" xs="71c" wo="1.71"/>
|
||||
<nuclide name="Fe-54" xs="71c" wo="3.98257"/>
|
||||
<nuclide name="Fe-56" xs="71c" wo="63.03447"/>
|
||||
<nuclide name="Fe-57" xs="71c" wo="1.4763"/>
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
32
tests/test_lattice_hex/plots.xml
Normal file
32
tests/test_lattice_hex/plots.xml
Normal file
|
|
@ -0,0 +1,32 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
<plot id="1" type="slice" basis="xy" color="cell">
|
||||
<filename>xy_cell</filename>
|
||||
<origin>0 0 0</origin>
|
||||
<width>30 30</width>
|
||||
<pixels>500 500</pixels>
|
||||
</plot>
|
||||
|
||||
<plot id="2" type="slice" basis="xy" color="material">
|
||||
<filename>xy_material</filename>
|
||||
<origin>0 0 0</origin>
|
||||
<width>30 30</width>
|
||||
<pixels>500 500</pixels>
|
||||
</plot>
|
||||
|
||||
<plot id="3" type="slice" basis="yz" color="cell">
|
||||
<filename>yz_cell</filename>
|
||||
<origin>0 0 0</origin>
|
||||
<width>50 400</width>
|
||||
<pixels>500 4000</pixels>
|
||||
</plot>
|
||||
|
||||
<plot id="4" type="slice" basis="yz" color="material">
|
||||
<filename>yz_material</filename>
|
||||
<origin>0 0 0</origin>
|
||||
<width>5 5</width>
|
||||
<pixels>500 500</pixels>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
25
tests/test_lattice_hex/results.py
Normal file
25
tests/test_lattice_hex/results.py
Normal file
|
|
@ -0,0 +1,25 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import sys
|
||||
|
||||
# import statepoint
|
||||
sys.path.append('../../src/utils')
|
||||
import 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)
|
||||
2
tests/test_lattice_hex/results_true.dat
Normal file
2
tests/test_lattice_hex/results_true.dat
Normal file
|
|
@ -0,0 +1,2 @@
|
|||
k-combined:
|
||||
9.449180E-01 5.083389E-02
|
||||
15
tests/test_lattice_hex/settings.xml
Normal file
15
tests/test_lattice_hex/settings.xml
Normal file
|
|
@ -0,0 +1,15 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<settings>
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>500</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-8.0 -8.0 -176
|
||||
8.0 8.0 176</parameters>
|
||||
</space>
|
||||
</source>
|
||||
</settings>
|
||||
59
tests/test_lattice_hex/test_lattice_hex.py
Normal file
59
tests/test_lattice_hex/test_lattice_hex.py
Normal file
|
|
@ -0,0 +1,59 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
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_results():
|
||||
statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*'))
|
||||
call(['python', '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()
|
||||
155
tests/test_lattice_mixed/geometry.xml
Normal file
155
tests/test_lattice_mixed/geometry.xml
Normal file
|
|
@ -0,0 +1,155 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
|
||||
<!--
|
||||
This geometry approximately describes a Russian-style VVER-1000 fuel assembly.
|
||||
-->
|
||||
|
||||
<geometry>
|
||||
<surface id="001" type="z-plane" coeffs="-10000"/>
|
||||
|
||||
<!-- Universe 011: Fuel pellet -->
|
||||
<surface id="011" type="z-cylinder" coeffs="0.0 0.0 0.06"/>
|
||||
<surface id="012" type="z-cylinder" coeffs="0.0 0.0 0.378"/>
|
||||
<surface id="013" type="z-cylinder" coeffs="0.0 0.0 0.3865"/>
|
||||
<surface id="014" type="z-cylinder" coeffs="0.0 0.0 0.455"/>
|
||||
<surface id="015" type="sphere" coeffs="0.0 0.0 -2.5639 2.0"/>
|
||||
<surface id="016" type="sphere" coeffs="0.0 0.0 2.5639 2.0"/>
|
||||
|
||||
<cell id="011" universe="011" material="void" surfaces="-011"/>
|
||||
<cell id="012" universe="011" material="13" surfaces="011 -012 015 016"/>
|
||||
<cell id="013" universe="011" material="void" surfaces="011 -012 -015"/>
|
||||
<cell id="014" universe="011" material="void" surfaces="011 -012 -016"/>
|
||||
<cell id="015" universe="011" material="void" surfaces="012 -013"/>
|
||||
<cell id="016" universe="011" material="21" surfaces="013 -014"/>
|
||||
<cell id="017" universe="011" material="01" surfaces="014"/>
|
||||
|
||||
|
||||
<!-- Universe 051: Central guide tube -->
|
||||
<surface id="051" type="z-cylinder" coeffs="0.0 0.0 0.44"/>
|
||||
<surface id="052" type="z-cylinder" coeffs="0.0 0.0 0.515"/>
|
||||
<cell id="051" universe="051" material="01" surfaces="-051"/>
|
||||
<cell id="052" universe="051" material="21" surfaces="051 -052"/>
|
||||
<cell id="053" universe="051" material="01" surfaces="052"/>
|
||||
|
||||
|
||||
<!-- Universe 055: Cluster tube -->
|
||||
<surface id="155" type="z-cylinder" coeffs="0.0 0.0 0.55"/>
|
||||
<surface id="156" type="z-cylinder" coeffs="0.0 0.0 0.63"/>
|
||||
<cell id="155" universe="055" material="01" surfaces="-155"/>
|
||||
<cell id="156" universe="055" material="22" surfaces="155 -156"/>
|
||||
<cell id="157" universe="055" material="01" surfaces="156"/>
|
||||
|
||||
|
||||
|
||||
|
||||
<!-- Lattice 101: Fuel assembly pins -->
|
||||
<hex_lattice id="101" outside="01" n_rings="11"
|
||||
center="0.0 0.0" pitch="0.6325">
|
||||
<universes>
|
||||
011
|
||||
011 011
|
||||
011 011 011
|
||||
011 011 011 011
|
||||
011 011 011 011 011
|
||||
011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 055 011 011 011 011 011
|
||||
011 011 011 055 011 011 055 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011 011
|
||||
011 011 055 011 011 055 011 055 011 011
|
||||
011 011 011 011 055 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 055 011 011 011
|
||||
011 011 055 011 011 051 011 011 055 011 011
|
||||
011 011 011 055 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 055 011 011 011 011
|
||||
011 011 055 011 055 011 011 055 011 011
|
||||
011 011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 055 011 011 055 011 011 011
|
||||
011 011 011 011 011 055 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011 011
|
||||
011 011 011 011 011 011
|
||||
011 011 011 011 011
|
||||
011 011 011 011
|
||||
011 011 011
|
||||
011 011
|
||||
011
|
||||
</universes>
|
||||
</hex_lattice>
|
||||
|
||||
<cell id="102" universe="102" fill="101" surfaces="001"/>
|
||||
|
||||
<lattice id="103" outside="01" dimension="1 1 294"
|
||||
lower_left="-25.0 -25.0 -177.0" pitch="50.0 50.0 1.2">
|
||||
<universes>
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102 102 102 102 102 102 102
|
||||
102 102 102 102
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
|
||||
|
||||
|
||||
<!-- Universe 0 -->
|
||||
<surface id="1001" type="plane" coeffs="1.0 0.0 0.0 11.8"
|
||||
boundary="reflective"/>
|
||||
<surface id="1002" type="plane" coeffs="0.5 0.866 0.0 11.8"
|
||||
boundary="reflective"/>
|
||||
<surface id="1003" type="plane" coeffs="-0.5 0.866 0.0 11.8"
|
||||
boundary="reflective"/>
|
||||
<surface id="1004" type="plane" coeffs="-1.0 0.0 0.0 11.8"
|
||||
boundary="reflective"/>
|
||||
<surface id="1005" type="plane" coeffs="-0.5 -0.866 0.0 11.8"
|
||||
boundary="reflective"/>
|
||||
<surface id="1006" type="plane" coeffs="0.5 -0.866 0.0 11.8"
|
||||
boundary="reflective"/>
|
||||
<surface id="1007" type="z-plane" coeffs="-177.4" boundary="vacuum"/>
|
||||
<surface id="1008" type="z-plane" coeffs="177.4" boundary="vacuum"/>
|
||||
|
||||
<cell id="1001" universe="0" fill="103"
|
||||
surfaces="-1001 -1002 -1003 -1004 -1005 -1006 1007 -1008"/>
|
||||
|
||||
</geometry>
|
||||
42
tests/test_lattice_mixed/materials.xml
Normal file
42
tests/test_lattice_mixed/materials.xml
Normal file
|
|
@ -0,0 +1,42 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<!-- Material 01: Water -->
|
||||
<material id="01">
|
||||
<density value="0.998" units="g/cc"/>
|
||||
<nuclide name="H-1" xs="71c" ao="2.0"/>
|
||||
<nuclide name="O-16" xs="71c" ao="1.0"/>
|
||||
<nuclide name="B-10" xs="71c" ao="0.00085"/>
|
||||
</material>
|
||||
|
||||
<!-- Material 13: Fuel (3.30%) -->
|
||||
<material id="13">
|
||||
<density value="10.371" units="g/cc"/>
|
||||
<nuclide name="U-235" xs="71c" ao="0.033408078"/>
|
||||
<nuclide name="U-238" xs="71c" ao="0.966591922"/>
|
||||
<nuclide name="O-16" xs="71c" ao="2.0"/>
|
||||
</material>
|
||||
|
||||
<!-- Material 21: Zircaloy -->
|
||||
<material id="21">
|
||||
<density value="6.44" units="g/cc" />
|
||||
<nuclide name="Zr-90" xs="71c" wo="0.501807"/>
|
||||
<nuclide name="Zr-91" xs="71c" wo="0.110712"/>
|
||||
<nuclide name="Zr-92" xs="71c" wo="0.170991"/>
|
||||
<nuclide name="Zr-94" xs="71c" wo="0.177057"/>
|
||||
<nuclide name="Zr-96" xs="71c" wo="0.029133"/>
|
||||
</material>
|
||||
|
||||
<!-- Material 22: Steel -->
|
||||
<material id="22">
|
||||
<density value="7.9" units="g/cc"/>
|
||||
<nuclide name="Mn-55" xs="71c" wo="2"/>
|
||||
<nuclide name="Ni-58" xs="71c" wo="6.83"/>
|
||||
<nuclide name="Ni-60" xs="71c" wo="2.61"/>
|
||||
<nuclide name="Cr-53" xs="71c" wo="1.71"/>
|
||||
<nuclide name="Fe-54" xs="71c" wo="3.98257"/>
|
||||
<nuclide name="Fe-56" xs="71c" wo="63.03447"/>
|
||||
<nuclide name="Fe-57" xs="71c" wo="1.4763"/>
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
32
tests/test_lattice_mixed/plots.xml
Normal file
32
tests/test_lattice_mixed/plots.xml
Normal file
|
|
@ -0,0 +1,32 @@
|
|||
<?xml version="1.0"?>
|
||||
<plots>
|
||||
|
||||
<plot id="1" type="slice" basis="xy" color="cell">
|
||||
<filename>xy_cell</filename>
|
||||
<origin>0 0 0</origin>
|
||||
<width>30 30</width>
|
||||
<pixels>500 500</pixels>
|
||||
</plot>
|
||||
|
||||
<plot id="2" type="slice" basis="xy" color="material">
|
||||
<filename>xy_material</filename>
|
||||
<origin>0 0 0</origin>
|
||||
<width>30 30</width>
|
||||
<pixels>500 500</pixels>
|
||||
</plot>
|
||||
|
||||
<plot id="3" type="slice" basis="yz" color="cell">
|
||||
<filename>yz_cell</filename>
|
||||
<origin>0 0 0</origin>
|
||||
<width>50 400</width>
|
||||
<pixels>500 4000</pixels>
|
||||
</plot>
|
||||
|
||||
<plot id="4" type="slice" basis="yz" color="material">
|
||||
<filename>yz_material</filename>
|
||||
<origin>0 0 0</origin>
|
||||
<width>5 5</width>
|
||||
<pixels>500 500</pixels>
|
||||
</plot>
|
||||
|
||||
</plots>
|
||||
25
tests/test_lattice_mixed/results.py
Normal file
25
tests/test_lattice_mixed/results.py
Normal file
|
|
@ -0,0 +1,25 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import sys
|
||||
|
||||
# import statepoint
|
||||
sys.path.append('../../src/utils')
|
||||
import 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)
|
||||
2
tests/test_lattice_mixed/results_true.dat
Normal file
2
tests/test_lattice_mixed/results_true.dat
Normal file
|
|
@ -0,0 +1,2 @@
|
|||
k-combined:
|
||||
9.670751E-01 1.903257E-02
|
||||
15
tests/test_lattice_mixed/settings.xml
Normal file
15
tests/test_lattice_mixed/settings.xml
Normal file
|
|
@ -0,0 +1,15 @@
|
|||
<?xml version="1.0" encoding="UTF-8"?>
|
||||
<settings>
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>500</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>-8.0 -8.0 -176
|
||||
8.0 8.0 176</parameters>
|
||||
</space>
|
||||
</source>
|
||||
</settings>
|
||||
59
tests/test_lattice_mixed/test_lattice_mixed.py
Normal file
59
tests/test_lattice_mixed/test_lattice_mixed.py
Normal file
|
|
@ -0,0 +1,59 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import os
|
||||
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_results():
|
||||
statepoint = glob.glob(os.path.join(cwd, 'statepoint.10.*'))
|
||||
call(['python', '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()
|
||||
Loading…
Add table
Add a link
Reference in a new issue