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Merge pull request #644 from wbinventor/mgxs-scatt-orders
Scattering Matrix Moments
This commit is contained in:
commit
4d336761bc
25 changed files with 1476 additions and 3168 deletions
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@ -372,10 +372,12 @@
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"\n",
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"* `TotalXS`\n",
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"* `TransportXS`\n",
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"* `NuTransportXS`\n",
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"* `AbsorptionXS`\n",
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"* `CaptureXS`\n",
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"* `FissionXS`\n",
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"* `NuFissionXS`\n",
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"* `KappaFissionXS`\n",
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"* `ScatterXS`\n",
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"* `NuScatterXS`\n",
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"* `ScatterMatrixXS`\n",
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@ -394,9 +396,9 @@
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"outputs": [],
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"source": [
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"# Instantiate a few different sections\n",
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"total = mgxs.TotalXS(domain=cell, domain_type='cell', groups=groups)\n",
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"absorption = mgxs.AbsorptionXS(domain=cell, domain_type='cell', groups=groups)\n",
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"scattering = mgxs.ScatterXS(domain=cell, domain_type='cell', groups=groups)"
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"total = mgxs.TotalXS(domain=cell, groups=groups)\n",
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"absorption = mgxs.AbsorptionXS(domain=cell, groups=groups)\n",
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"scattering = mgxs.ScatterXS(domain=cell, groups=groups)"
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]
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},
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{
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@ -417,22 +419,24 @@
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"data": {
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"text/plain": [
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"OrderedDict([('flux', Tally\n",
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" \tID =\t10000\n",
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" \tName =\t\n",
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" \tFilters =\t\n",
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" \t\tcell\t[1]\n",
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" \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n",
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" \tNuclides =\ttotal \n",
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" \tScores =\t['flux']\n",
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" \tEstimator =\ttracklength), ('absorption', Tally\n",
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" \tID =\t10001\n",
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" \tName =\t\n",
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" \tFilters =\t\n",
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" \t\tcell\t[1]\n",
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" \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n",
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" \tNuclides =\ttotal \n",
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" \tScores =\t['absorption']\n",
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" \tEstimator =\ttracklength)])"
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"\tID =\t10000\n",
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"\tName =\t\n",
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"\tFilters =\t\n",
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" \t\tcell\t[1]\n",
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" \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n",
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"\tNuclides =\ttotal \n",
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"\tScores =\t['flux']\n",
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"\tEstimator =\ttracklength\n",
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"), ('absorption', Tally\n",
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"\tID =\t10001\n",
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"\tName =\t\n",
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"\tFilters =\t\n",
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" \t\tcell\t[1]\n",
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" \t\tenergy\t[ 0.00000000e+00 6.25000000e-07 2.00000000e+01]\n",
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"\tNuclides =\ttotal \n",
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"\tScores =\t['absorption']\n",
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"\tEstimator =\ttracklength\n",
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")])"
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]
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},
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"execution_count": 13,
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@ -507,10 +511,11 @@
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" 888\n",
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"\n",
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" Copyright: 2011-2016 Massachusetts Institute of Technology\n",
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" License: http://openmc.readthedocs.org/en/latest/license.html\n",
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" License: http://openmc.readthedocs.io/en/latest/license.html\n",
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" Version: 0.7.1\n",
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" Git SHA1: df280b60eb1c6d7b7f842e05ede734a4883a0fc8\n",
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" Date/Time: 2016-05-05 13:43:54\n",
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" Git SHA1: 19feb55e6d5e8350398627f39fb55ee8e2e63011\n",
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" Date/Time: 2016-05-13 10:19:16\n",
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" MPI Processes: 1\n",
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"\n",
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" ===========================================================================\n",
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" ========================> INITIALIZATION <=========================\n",
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@ -595,20 +600,20 @@
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"\n",
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" =======================> TIMING STATISTICS <=======================\n",
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"\n",
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" Total time for initialization = 5.7300E-01 seconds\n",
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" Reading cross sections = 1.7600E-01 seconds\n",
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" Total time in simulation = 2.1188E+01 seconds\n",
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" Time in transport only = 2.1173E+01 seconds\n",
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" Time in inactive batches = 2.6880E+00 seconds\n",
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" Time in active batches = 1.8500E+01 seconds\n",
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" Time synchronizing fission bank = 3.0000E-03 seconds\n",
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" Sampling source sites = 2.0000E-03 seconds\n",
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" SEND/RECV source sites = 1.0000E-03 seconds\n",
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" Total time for initialization = 4.2300E-01 seconds\n",
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" Reading cross sections = 9.3000E-02 seconds\n",
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" Total time in simulation = 1.6549E+01 seconds\n",
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" Time in transport only = 1.6535E+01 seconds\n",
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" Time in inactive batches = 2.3650E+00 seconds\n",
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" Time in active batches = 1.4184E+01 seconds\n",
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" Time synchronizing fission bank = 5.0000E-03 seconds\n",
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" Sampling source sites = 3.0000E-03 seconds\n",
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" SEND/RECV source sites = 0.0000E+00 seconds\n",
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" Time accumulating tallies = 0.0000E+00 seconds\n",
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" Total time for finalization = 0.0000E+00 seconds\n",
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" Total time elapsed = 2.1776E+01 seconds\n",
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" Calculation Rate (inactive) = 9300.60 neutrons/second\n",
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" Calculation Rate (active) = 5405.41 neutrons/second\n",
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" Total time elapsed = 1.6981E+01 seconds\n",
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" Calculation Rate (inactive) = 10570.8 neutrons/second\n",
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" Calculation Rate (active) = 7050.20 neutrons/second\n",
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"\n",
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" ============================> RESULTS <============================\n",
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"\n",
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@ -1162,21 +1167,21 @@
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],
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"metadata": {
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"kernelspec": {
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"display_name": "Python 3",
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"display_name": "Python 2",
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"language": "python",
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"name": "python3"
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"name": "python2"
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},
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"language_info": {
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"codemirror_mode": {
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"name": "ipython",
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"version": 3
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"version": 2
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},
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"file_extension": ".py",
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"mimetype": "text/x-python",
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"name": "python",
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"nbconvert_exporter": "python",
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"pygments_lexer": "ipython3",
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"version": "3.5.1"
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"pygments_lexer": "ipython2",
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"version": "2.7.6"
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}
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},
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"nbformat": 4,
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File diff suppressed because one or more lines are too long
File diff suppressed because one or more lines are too long
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@ -506,7 +506,7 @@ class Material(object):
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for nuclide_name in self._nuclides:
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self._nuclides[nuclide_name][0].scattering = 'iso-in-lab'
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for element_name in self._elements:
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self._element[element_name][0].scattering = 'iso-in-lab'
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self._elements[element_name][0].scattering = 'iso-in-lab'
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def get_all_nuclides(self):
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"""Returns all nuclides in the material
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@ -2,6 +2,7 @@ import sys
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import os
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import copy
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import pickle
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import warnings
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from numbers import Integral
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from collections import OrderedDict
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@ -57,6 +58,8 @@ class Library(object):
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The spatial domain(s) for which MGXS in the Library are computed
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correction : {'P0', None}
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Apply the P0 correction to scattering matrices if set to 'P0'
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legendre_order : int
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The highest legendre moment in the scattering matrices (default is 0)
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energy_groups : openmc.mgxs.EnergyGroups
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Energy group structure for energy condensation
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tally_trigger : openmc.Trigger
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@ -89,8 +92,9 @@ class Library(object):
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self._mgxs_types = []
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self._domain_type = None
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self._domains = 'all'
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self._correction = 'P0'
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self._energy_groups = None
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self._correction = 'P0'
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self._legendre_order = 0
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self._tally_trigger = None
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self._all_mgxs = OrderedDict()
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self._sp_filename = None
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@ -118,6 +122,7 @@ class Library(object):
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clone._domain_type = self.domain_type
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clone._domains = copy.deepcopy(self.domains)
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clone._correction = self.correction
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clone._legendre_order = self.legendre_order
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clone._energy_groups = copy.deepcopy(self.energy_groups, memo)
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clone._tally_trigger = copy.deepcopy(self.tally_trigger, memo)
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clone._all_mgxs = copy.deepcopy(self.all_mgxs)
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@ -185,13 +190,17 @@ class Library(object):
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else:
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return self._domains
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@property
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def energy_groups(self):
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return self._energy_groups
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@property
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def correction(self):
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return self._correction
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@property
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def energy_groups(self):
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return self._energy_groups
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def legendre_order(self):
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return self._legendre_order
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@property
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def tally_trigger(self):
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@ -280,16 +289,36 @@ class Library(object):
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self._domains = domains
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@correction.setter
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def correction(self, correction):
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cv.check_value('correction', correction, ('P0', None))
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self._correction = correction
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@energy_groups.setter
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def energy_groups(self, energy_groups):
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cv.check_type('energy groups', energy_groups, openmc.mgxs.EnergyGroups)
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self._energy_groups = energy_groups
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@correction.setter
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def correction(self, correction):
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cv.check_value('correction', correction, ('P0', None))
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if correction == 'P0' and self.legendre_order > 0:
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msg = 'The P0 correction will be ignored since the scattering ' \
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'order {} is greater than zero'.format(self.legendre_order)
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warnings.warn(msg)
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self._correction = correction
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@legendre_order.setter
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def legendre_order(self, legendre_order):
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cv.check_type('legendre_order', legendre_order, Integral)
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cv.check_greater_than('legendre_order', legendre_order, 0, equality=True)
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cv.check_less_than('legendre_order', legendre_order, 10, equality=True)
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if self.correction == 'P0' and legendre_order > 0:
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msg = 'The P0 correction will be ignored since the scattering ' \
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'order {} is greater than zero'.format(self.legendre_order)
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warnings.warn(msg, RuntimeWarning)
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self.correction = None
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self._legendre_order = legendre_order
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@tally_trigger.setter
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def tally_trigger(self, tally_trigger):
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cv.check_type('tally trigger', tally_trigger, openmc.Trigger)
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@ -344,6 +373,7 @@ class Library(object):
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# Specify whether to use a transport ('P0') correction
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if isinstance(mgxs, openmc.mgxs.ScatterMatrixXS):
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mgxs.correction = self.correction
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mgxs.legendre_order = self.legendre_order
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self.all_mgxs[domain.id][mgxs_type] = mgxs
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File diff suppressed because it is too large
Load diff
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@ -1,6 +1,8 @@
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import sys
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import re
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import os
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import warnings
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import numpy as np
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import openmc
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@ -1629,7 +1629,7 @@ class Tally(object):
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for score in self.scores:
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if isinstance(score, (basestring, CrossScore)):
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scores.append(score)
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scores.append(str(score))
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elif isinstance(score, AggregateScore):
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scores.append(score.name)
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column_name = '{0}(score)'.format(score.aggregate_op)
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@ -3359,28 +3359,14 @@ contains
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end if
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case ('scatter-n')
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if (n_order == 0) then
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t % score_bins(j) = SCORE_SCATTER
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else
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t % score_bins(j) = SCORE_SCATTER_N
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! Set tally estimator to analog
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t % estimator = ESTIMATOR_ANALOG
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end if
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t % score_bins(j) = SCORE_SCATTER_N
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t % moment_order(j) = n_order
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t % estimator = ESTIMATOR_ANALOG
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case ('nu-scatter-n')
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if (n_order == 0) then
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t % score_bins(j) = SCORE_NU_SCATTER
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else
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t % score_bins(j) = SCORE_NU_SCATTER_N
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! Set tally estimator to analog for CE mode
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! (MG mode has all data available without a collision being
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! necessary)
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if (run_CE) then
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t % estimator = ESTIMATOR_ANALOG
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end if
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end if
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t % score_bins(j) = SCORE_NU_SCATTER_N
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t % moment_order(j) = n_order
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t % estimator = ESTIMATOR_ANALOG
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case ('scatter-pn')
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t % estimator = ESTIMATOR_ANALOG
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@ -334,11 +334,11 @@ contains
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MOMENT_LOOP: do j = 1, tally % n_user_score_bins
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select case(tally % score_bins(k))
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case (SCORE_SCATTER_N, SCORE_NU_SCATTER_N)
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str_array(k) = 'P' // trim(to_str(tally % moment_order(k)))
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str_array(k) = trim(to_str(tally % moment_order(k)))
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k = k + 1
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case (SCORE_SCATTER_PN, SCORE_NU_SCATTER_PN)
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do n_order = 0, tally % moment_order(k)
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str_array(k) = 'P' // trim(to_str(n_order))
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str_array(k) = trim(to_str(n_order))
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k = k + 1
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end do
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case (SCORE_SCATTER_YN, SCORE_NU_SCATTER_YN, SCORE_FLUX_YN, &
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@ -1 +1 @@
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3e7b4ee62e0a53b92d4241f33493786532934f20ebcf47d92825bb1ee2f67c52aa8e7832cf28a9911221f802da205fba2b23c7228899780089da69e21042743c
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104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f
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@ -1,49 +1,85 @@
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material group in nuclide mean std. dev.
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0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev.
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0 1 1 total 0.076425 0.003691 material group in group out nuclide mean std. dev.
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0 1 1 1 total 0.345643 0.021487 material group out nuclide mean std. dev.
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0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean std. dev.
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0 1 1 1 total P0 0.384780 0.022253
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1 1 1 1 total P1 0.039277 0.004308
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2 1 1 1 total P2 0.017574 0.002402
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3 1 1 1 total P3 0.012203 0.002164 material group out nuclide mean std. dev.
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0 1 1 total 1.0 0.055333 material group in nuclide mean std. dev.
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0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev.
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0 2 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
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0 2 1 1 total 0.241262 0.00841 material group out nuclide mean std. dev.
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0 2 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
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0 2 1 1 total P0 0.272369 0.006872
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1 2 1 1 total P1 0.031107 0.005483
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2 2 1 1 total P2 0.025999 0.006151
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3 2 1 1 total P3 0.003219 0.003312 material group out nuclide mean std. dev.
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0 2 1 total 0.0 0.0 material group in nuclide mean std. dev.
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0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev.
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0 3 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
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0 3 1 1 total 0.393462 0.033646 material group out nuclide mean std. dev.
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0 3 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
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0 3 1 1 total P0 0.794999 0.036548
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1 3 1 1 total P1 0.401537 0.016175
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2 3 1 1 total P2 0.143623 0.008719
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3 3 1 1 total P3 0.001991 0.004433 material group out nuclide mean std. dev.
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0 3 1 total 0.0 0.0 material group in nuclide mean std. dev.
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0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev.
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0 4 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
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0 4 1 1 total 0.371473 0.071226 material group out nuclide mean std. dev.
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0 4 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
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0 4 1 1 total P0 0.727311 0.080096
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1 4 1 1 total P1 0.355839 0.037901
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2 4 1 1 total P2 0.124483 0.015823
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3 4 1 1 total P3 0.012168 0.006224 material group out nuclide mean std. dev.
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0 4 1 total 0.0 0.0 material group in nuclide mean std. dev.
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0 5 1 total 0.0 0.0 material group in nuclide mean std. dev.
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0 5 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
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0 5 1 1 total 0.0 0.0 material group out nuclide mean std. dev.
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0 5 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
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0 5 1 1 total P0 0.0 0.0
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1 5 1 1 total P1 0.0 0.0
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2 5 1 1 total P2 0.0 0.0
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3 5 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev.
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0 5 1 total 0.0 0.0 material group in nuclide mean std. dev.
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0 6 1 total 0.0 0.0 material group in nuclide mean std. dev.
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||||
0 6 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
0 6 1 1 total 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 6 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
0 6 1 1 total P0 0.0 0.0
|
||||
1 6 1 1 total P1 0.0 0.0
|
||||
2 6 1 1 total P2 0.0 0.0
|
||||
3 6 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 6 1 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
0 7 1 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
0 7 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
0 7 1 1 total 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 7 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
0 7 1 1 total P0 0.0 0.0
|
||||
1 7 1 1 total P1 0.0 0.0
|
||||
2 7 1 1 total P2 0.0 0.0
|
||||
3 7 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 7 1 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
0 8 1 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
0 8 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
0 8 1 1 total 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 8 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
0 8 1 1 total P0 0.0 0.0
|
||||
1 8 1 1 total P1 0.0 0.0
|
||||
2 8 1 1 total P2 0.0 0.0
|
||||
3 8 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 8 1 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
0 9 1 total 0.600536 0.748875 material group in nuclide mean std. dev.
|
||||
0 9 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
0 9 1 1 total 0.600536 0.748875 material group out nuclide mean std. dev.
|
||||
0 9 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
0 9 1 1 total P0 0.720380 0.771015
|
||||
1 9 1 1 total P1 0.119844 0.184691
|
||||
2 9 1 1 total P2 0.038522 0.064485
|
||||
3 9 1 1 total P3 0.056023 0.050595 material group out nuclide mean std. dev.
|
||||
0 9 1 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
0 10 1 total 0.235515 0.613974 material group in nuclide mean std. dev.
|
||||
0 10 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
0 10 1 1 total 0.235515 0.613974 material group out nuclide mean std. dev.
|
||||
0 10 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
0 10 1 1 total P0 0.501009 0.708534
|
||||
1 10 1 1 total P1 0.265494 0.375465
|
||||
2 10 1 1 total P2 0.141979 0.200788
|
||||
3 10 1 1 total P3 0.074258 0.105017 material group out nuclide mean std. dev.
|
||||
0 10 1 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
0 11 1 total 0.510145 0.741941 material group in nuclide mean std. dev.
|
||||
0 11 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
0 11 1 1 total 0.491857 0.715554 material group out nuclide mean std. dev.
|
||||
0 11 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
0 11 1 1 total P0 0.804661 0.817658
|
||||
1 11 1 1 total P1 0.312803 0.315315
|
||||
2 11 1 1 total P2 0.168113 0.172935
|
||||
3 11 1 1 total P3 0.003808 0.037911 material group out nuclide mean std. dev.
|
||||
0 11 1 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
0 12 1 total 0.73836 0.825631 material group in nuclide mean std. dev.
|
||||
0 12 1 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
0 12 1 1 total 0.723265 0.808231 material group out nuclide mean std. dev.
|
||||
0 12 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
0 12 1 1 total P0 0.943429 0.856119
|
||||
1 12 1 1 total P1 0.220164 0.163180
|
||||
2 12 1 1 total P2 0.052884 0.042440
|
||||
3 12 1 1 total P3 0.039939 0.032867 material group out nuclide mean std. dev.
|
||||
0 12 1 total 0.0 0.0
|
||||
|
|
@ -28,6 +28,7 @@ class MGXSTestHarness(PyAPITestHarness):
|
|||
self.mgxs_lib.mgxs_types = ['transport', 'nu-fission',
|
||||
'nu-scatter matrix', 'chi']
|
||||
self.mgxs_lib.energy_groups = energy_groups
|
||||
self.mgxs_lib.legendre_order = 3
|
||||
self.mgxs_lib.domain_type = 'material'
|
||||
self.mgxs_lib.build_library()
|
||||
|
||||
|
|
|
|||
|
|
@ -1 +1 @@
|
|||
2c078f650fed5fc241f42b2d7404fb7fae59d782102fad66b4cd2c8a4b1f266d64e8ce1ec0556117c2a2b1fe49aa583f340dc43df3ddc9320557aa97bb554c05
|
||||
018bbbc2099f7b94180b391e46e42fc9a82498c60b3f8f7f4c91480ea373427932d287fe571d53b2397f329e71485e7155d7644f0f995bbcb458ba3e872ab043
|
||||
|
|
@ -1,5 +1,8 @@
|
|||
avg(distribcell) group in nuclide mean std. dev.
|
||||
0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.718919 0.520644 avg(distribcell) group in nuclide mean std. dev.
|
||||
0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 avg(distribcell) group in group out nuclide mean std. dev.
|
||||
0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total 0.695166 0.510606 avg(distribcell) group out nuclide mean std. dev.
|
||||
0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0 avg(distribcell) group in group out nuclide moment mean std. dev.
|
||||
0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P0 1.142547 0.570131
|
||||
1 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P1 0.447381 0.216322
|
||||
2 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P2 0.141202 0.066504
|
||||
3 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 1 total P3 0.039228 0.024621 avg(distribcell) group out nuclide mean std. dev.
|
||||
0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 0.0 0.0
|
||||
|
|
@ -29,6 +29,7 @@ class MGXSTestHarness(PyAPITestHarness):
|
|||
self.mgxs_lib.mgxs_types = ['transport', 'nu-fission',
|
||||
'nu-scatter matrix', 'chi']
|
||||
self.mgxs_lib.energy_groups = energy_groups
|
||||
self.mgxs_lib.legendre_order = 3
|
||||
self.mgxs_lib.domain_type = 'distribcell'
|
||||
material_cells = self.mgxs_lib.openmc_geometry.get_all_material_cells()
|
||||
self.mgxs_lib.domains = [material_cells[-1]]
|
||||
|
|
|
|||
|
|
@ -1 +1 @@
|
|||
3e7b4ee62e0a53b92d4241f33493786532934f20ebcf47d92825bb1ee2f67c52aa8e7832cf28a9911221f802da205fba2b23c7228899780089da69e21042743c
|
||||
104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f
|
||||
|
|
@ -5,10 +5,16 @@ domain=1 type=nu-fission
|
|||
[ 0.02178897 0.71407658]
|
||||
[ 0.00118187 0.04055185]
|
||||
domain=1 type=nu-scatter matrix
|
||||
[[ 0.3373971 0.00155945]
|
||||
[ 0. 0.42205129]]
|
||||
[[ 0.02303884 0.00051015]
|
||||
[ 0. 0.02161702]]
|
||||
[[[ 3.81546297e-01 4.43012537e-02 2.06462886e-02 1.36952959e-02]
|
||||
[ 1.55945353e-03 -5.97269486e-04 -2.38789528e-04 1.75508083e-04]]
|
||||
|
||||
[[ 0.00000000e+00 0.00000000e+00 0.00000000e+00 0.00000000e+00]
|
||||
[ 4.03915981e-01 -1.13103276e-02 -1.48065932e-02 -6.85505346e-03]]]
|
||||
[[[ 0.02403322 0.00472203 0.00253903 0.00222437]
|
||||
[ 0.00051015 0.00022485 0.00022157 0.00020939]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0.01896646 0.00783919 0.00862908 0.00904704]]]
|
||||
domain=1 type=chi
|
||||
[ 1. 0.]
|
||||
[ 0.05533329 0. ]
|
||||
|
|
@ -19,10 +25,16 @@ domain=2 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=2 type=nu-scatter matrix
|
||||
[[ 0.23725441 0. ]
|
||||
[ 0. 0.28593027]]
|
||||
[[ 0.00818357 0. ]
|
||||
[ 0. 0.04879593]]
|
||||
[[[ 0.27311543 0.03586102 0.02970389 0.00224892]
|
||||
[ 0. 0. 0. 0. ]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0.26405068 -0.02187959 -0.01529469 0.01403395]]]
|
||||
[[[ 0.00625287 0.00587756 0.00664018 0.00337568]
|
||||
[ 0. 0. 0. 0. ]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0.04539742 0.01221814 0.01027609 0.01431818]]]
|
||||
domain=2 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -33,10 +45,16 @@ domain=3 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=3 type=nu-scatter matrix
|
||||
[[ 0.25993686 0.02618721]
|
||||
[ 0. 1.35952132]]
|
||||
[[ 0.02611466 0.00166461]
|
||||
[ 0. 0.2585046 ]]
|
||||
[[[ 0.64334557 0.38340871 0.15218526 0.00303724]
|
||||
[ 0.02618721 0.00736219 -0.00273849 -0.00271989]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 1.92421362 0.4984312 0.09120485 0.01705441]]]
|
||||
[[[ 0.02837604 0.01644677 0.00957372 0.00464802]
|
||||
[ 0.00166461 0.00093414 0.00075617 0.00055807]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0.28406198 0.06342067 0.01372628 0.01391602]]]
|
||||
domain=3 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -47,10 +65,16 @@ domain=4 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=4 type=nu-scatter matrix
|
||||
[[ 0.2179296 0.023662 ]
|
||||
[ 0. 1.21507398]]
|
||||
[[ 0.0585649 0.00308328]
|
||||
[ 0. 0.3810251 ]]
|
||||
[[[ 0.54394096 0.32601136 0.13113269 0.01210477]
|
||||
[ 0.023662 0.00752551 -0.00272975 -0.0031405 ]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 1.76464845 0.50069481 0.09902596 0.03297543]]]
|
||||
[[[ 0.06542705 0.03860196 0.0174751 0.00607268]
|
||||
[ 0.00308328 0.00130111 0.00084112 0.00057761]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0.41620952 0.12217802 0.03871874 0.02510259]]]
|
||||
domain=4 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -61,10 +85,16 @@ domain=5 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=5 type=nu-scatter matrix
|
||||
[[ 0. 0.]
|
||||
[ 0. 0.]]
|
||||
[[ 0. 0.]
|
||||
[ 0. 0.]]
|
||||
[[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]
|
||||
|
||||
[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]]
|
||||
[[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]
|
||||
|
||||
[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]]
|
||||
domain=5 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -75,10 +105,16 @@ domain=6 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=6 type=nu-scatter matrix
|
||||
[[ 0. 0.]
|
||||
[ 0. 0.]]
|
||||
[[ 0. 0.]
|
||||
[ 0. 0.]]
|
||||
[[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]
|
||||
|
||||
[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]]
|
||||
[[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]
|
||||
|
||||
[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]]
|
||||
domain=6 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -89,10 +125,16 @@ domain=7 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=7 type=nu-scatter matrix
|
||||
[[ 0. 0.]
|
||||
[ 0. 0.]]
|
||||
[[ 0. 0.]
|
||||
[ 0. 0.]]
|
||||
[[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]
|
||||
|
||||
[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]]
|
||||
[[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]
|
||||
|
||||
[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]]
|
||||
domain=7 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -103,10 +145,16 @@ domain=8 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=8 type=nu-scatter matrix
|
||||
[[ 0. 0.]
|
||||
[ 0. 0.]]
|
||||
[[ 0. 0.]
|
||||
[ 0. 0.]]
|
||||
[[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]
|
||||
|
||||
[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]]
|
||||
[[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]
|
||||
|
||||
[[ 0. 0. 0. 0.]
|
||||
[ 0. 0. 0. 0.]]]
|
||||
domain=8 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -117,10 +165,16 @@ domain=9 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=9 type=nu-scatter matrix
|
||||
[[ 0.60053598 0. ]
|
||||
[ 0. 0. ]]
|
||||
[[ 0.74887543 0. ]
|
||||
[ 0. 0. ]]
|
||||
[[[ 0.72037987 0.11984389 0.03852204 0.05602285]
|
||||
[ 0. 0. 0. 0. ]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0. 0. 0. 0. ]]]
|
||||
[[[ 0.77101455 0.18469083 0.06448453 0.05059534]
|
||||
[ 0. 0. 0. 0. ]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0. 0. 0. 0. ]]]
|
||||
domain=9 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -131,10 +185,16 @@ domain=10 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=10 type=nu-scatter matrix
|
||||
[[ 0.23551495 0. ]
|
||||
[ 0. 0. ]]
|
||||
[[ 0.61397415 0. ]
|
||||
[ 0. 0. ]]
|
||||
[[[ 0.50100891 0.26549396 0.14197875 0.07425836]
|
||||
[ 0. 0. 0. 0. ]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0. 0. 0. 0. ]]]
|
||||
[[[ 0.70853359 0.37546516 0.20078827 0.10501718]
|
||||
[ 0. 0. 0. 0. ]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 0. 0. 0. 0. ]]]
|
||||
domain=10 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -145,10 +205,16 @@ domain=11 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=11 type=nu-scatter matrix
|
||||
[[ 0.15444875 0.03187517]
|
||||
[ 0. 0.90308451]]
|
||||
[[ 0.59768579 0.0450783 ]
|
||||
[ 0. 1.53214394]]
|
||||
[[[ 0.47812753 0.32367878 0.14337507 0.05400336]
|
||||
[ 0.03187517 0.00858456 -0.01246962 -0.01132019]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 1.20124973 0.28661101 0.21819147 -0.04851424]]]
|
||||
[[[ 0.67617444 0.45775092 0.20276296 0.07637229]
|
||||
[ 0.0450783 0.0121404 0.01763471 0.01600917]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 1.69882367 0.40532917 0.30856933 0.0686095 ]]]
|
||||
domain=11 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
@ -159,10 +225,16 @@ domain=12 type=nu-fission
|
|||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
domain=12 type=nu-scatter matrix
|
||||
[[ 0.18605249 0.02723959]
|
||||
[ 0. 1.35711799]]
|
||||
[[ 0.25763254 0.02955488]
|
||||
[ 0. 2.08984614]]
|
||||
[[[ 0.40859392 0.22254143 0.0909719 0.03100368]
|
||||
[ 0.02723959 -0.01008785 -0.00694631 0.00969231]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 1.57432766 0.22974802 0.01417839 0.03899727]]]
|
||||
[[[ 0.27812309 0.14577636 0.06962553 0.03598053]
|
||||
[ 0.02955488 0.01094529 0.00753673 0.01051613]]
|
||||
|
||||
[[ 0. 0. 0. 0. ]
|
||||
[ 2.22643553 0.32491277 0.02005128 0.05515046]]]
|
||||
domain=12 type=chi
|
||||
[ 0. 0.]
|
||||
[ 0. 0.]
|
||||
|
|
|
|||
|
|
@ -29,6 +29,7 @@ class MGXSTestHarness(PyAPITestHarness):
|
|||
self.mgxs_lib.mgxs_types = ['transport', 'nu-fission',
|
||||
'nu-scatter matrix', 'chi']
|
||||
self.mgxs_lib.energy_groups = energy_groups
|
||||
self.mgxs_lib.legendre_order = 3
|
||||
self.mgxs_lib.domain_type = 'material'
|
||||
self.mgxs_lib.build_library()
|
||||
|
||||
|
|
|
|||
|
|
@ -1 +1 @@
|
|||
3e7b4ee62e0a53b92d4241f33493786532934f20ebcf47d92825bb1ee2f67c52aa8e7832cf28a9911221f802da205fba2b23c7228899780089da69e21042743c
|
||||
104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f
|
||||
|
|
@ -2,120 +2,264 @@
|
|||
1 1 1 total 0.372745 0.024269
|
||||
0 1 2 total 0.861607 0.032349 material group in nuclide mean std. dev.
|
||||
1 1 1 total 0.021789 0.001182
|
||||
0 1 2 total 0.714077 0.040552 material group in group out nuclide mean std. dev.
|
||||
3 1 1 1 total 0.337397 0.023039
|
||||
2 1 1 2 total 0.001559 0.000510
|
||||
1 1 2 1 total 0.000000 0.000000
|
||||
0 1 2 2 total 0.422051 0.021617 material group out nuclide mean std. dev.
|
||||
0 1 2 total 0.714077 0.040552 material group in group out nuclide moment mean std. dev.
|
||||
12 1 1 1 total P0 0.381546 0.024033
|
||||
13 1 1 1 total P1 0.044301 0.004722
|
||||
14 1 1 1 total P2 0.020646 0.002539
|
||||
15 1 1 1 total P3 0.013695 0.002224
|
||||
8 1 1 2 total P0 0.001559 0.000510
|
||||
9 1 1 2 total P1 -0.000597 0.000225
|
||||
10 1 1 2 total P2 -0.000239 0.000222
|
||||
11 1 1 2 total P3 0.000176 0.000209
|
||||
4 1 2 1 total P0 0.000000 0.000000
|
||||
5 1 2 1 total P1 0.000000 0.000000
|
||||
6 1 2 1 total P2 0.000000 0.000000
|
||||
7 1 2 1 total P3 0.000000 0.000000
|
||||
0 1 2 2 total P0 0.403916 0.018966
|
||||
1 1 2 2 total P1 -0.011310 0.007839
|
||||
2 1 2 2 total P2 -0.014807 0.008629
|
||||
3 1 2 2 total P3 -0.006855 0.009047 material group out nuclide mean std. dev.
|
||||
1 1 1 total 1.0 0.055333
|
||||
0 1 2 total 0.0 0.000000 material group in nuclide mean std. dev.
|
||||
1 2 1 total 0.237254 0.008184
|
||||
0 2 2 total 0.285930 0.048796 material group in nuclide mean std. dev.
|
||||
1 2 1 total 0.0 0.0
|
||||
0 2 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 2 1 1 total 0.237254 0.008184
|
||||
2 2 1 2 total 0.000000 0.000000
|
||||
1 2 2 1 total 0.000000 0.000000
|
||||
0 2 2 2 total 0.285930 0.048796 material group out nuclide mean std. dev.
|
||||
0 2 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 2 1 1 total P0 0.273115 0.006253
|
||||
13 2 1 1 total P1 0.035861 0.005878
|
||||
14 2 1 1 total P2 0.029704 0.006640
|
||||
15 2 1 1 total P3 0.002249 0.003376
|
||||
8 2 1 2 total P0 0.000000 0.000000
|
||||
9 2 1 2 total P1 0.000000 0.000000
|
||||
10 2 1 2 total P2 0.000000 0.000000
|
||||
11 2 1 2 total P3 0.000000 0.000000
|
||||
4 2 2 1 total P0 0.000000 0.000000
|
||||
5 2 2 1 total P1 0.000000 0.000000
|
||||
6 2 2 1 total P2 0.000000 0.000000
|
||||
7 2 2 1 total P3 0.000000 0.000000
|
||||
0 2 2 2 total P0 0.264051 0.045397
|
||||
1 2 2 2 total P1 -0.021880 0.012218
|
||||
2 2 2 2 total P2 -0.015295 0.010276
|
||||
3 2 2 2 total P3 0.014034 0.014318 material group out nuclide mean std. dev.
|
||||
1 2 1 total 0.0 0.0
|
||||
0 2 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 3 1 total 0.286906 0.027401
|
||||
0 3 2 total 1.418151 0.265308 material group in nuclide mean std. dev.
|
||||
1 3 1 total 0.0 0.0
|
||||
0 3 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 3 1 1 total 0.259937 0.026115
|
||||
2 3 1 2 total 0.026187 0.001665
|
||||
1 3 2 1 total 0.000000 0.000000
|
||||
0 3 2 2 total 1.359521 0.258505 material group out nuclide mean std. dev.
|
||||
0 3 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 3 1 1 total P0 0.643346 0.028376
|
||||
13 3 1 1 total P1 0.383409 0.016447
|
||||
14 3 1 1 total P2 0.152185 0.009574
|
||||
15 3 1 1 total P3 0.003037 0.004648
|
||||
8 3 1 2 total P0 0.026187 0.001665
|
||||
9 3 1 2 total P1 0.007362 0.000934
|
||||
10 3 1 2 total P2 -0.002738 0.000756
|
||||
11 3 1 2 total P3 -0.002720 0.000558
|
||||
4 3 2 1 total P0 0.000000 0.000000
|
||||
5 3 2 1 total P1 0.000000 0.000000
|
||||
6 3 2 1 total P2 0.000000 0.000000
|
||||
7 3 2 1 total P3 0.000000 0.000000
|
||||
0 3 2 2 total P0 1.924214 0.284062
|
||||
1 3 2 2 total P1 0.498431 0.063421
|
||||
2 3 2 2 total P2 0.091205 0.013726
|
||||
3 3 2 2 total P3 0.017054 0.013916 material group out nuclide mean std. dev.
|
||||
1 3 1 total 0.0 0.0
|
||||
0 3 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 4 1 total 0.242447 0.061031
|
||||
0 4 2 total 1.253959 0.388363 material group in nuclide mean std. dev.
|
||||
1 4 1 total 0.0 0.0
|
||||
0 4 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 4 1 1 total 0.217930 0.058565
|
||||
2 4 1 2 total 0.023662 0.003083
|
||||
1 4 2 1 total 0.000000 0.000000
|
||||
0 4 2 2 total 1.215074 0.381025 material group out nuclide mean std. dev.
|
||||
0 4 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 4 1 1 total P0 0.543941 0.065427
|
||||
13 4 1 1 total P1 0.326011 0.038602
|
||||
14 4 1 1 total P2 0.131133 0.017475
|
||||
15 4 1 1 total P3 0.012105 0.006073
|
||||
8 4 1 2 total P0 0.023662 0.003083
|
||||
9 4 1 2 total P1 0.007526 0.001301
|
||||
10 4 1 2 total P2 -0.002730 0.000841
|
||||
11 4 1 2 total P3 -0.003140 0.000578
|
||||
4 4 2 1 total P0 0.000000 0.000000
|
||||
5 4 2 1 total P1 0.000000 0.000000
|
||||
6 4 2 1 total P2 0.000000 0.000000
|
||||
7 4 2 1 total P3 0.000000 0.000000
|
||||
0 4 2 2 total P0 1.764648 0.416210
|
||||
1 4 2 2 total P1 0.500695 0.122178
|
||||
2 4 2 2 total P2 0.099026 0.038719
|
||||
3 4 2 2 total P3 0.032975 0.025103 material group out nuclide mean std. dev.
|
||||
1 4 1 total 0.0 0.0
|
||||
0 4 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 5 1 total 0.0 0.0
|
||||
0 5 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 5 1 total 0.0 0.0
|
||||
0 5 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 5 1 1 total 0.0 0.0
|
||||
2 5 1 2 total 0.0 0.0
|
||||
1 5 2 1 total 0.0 0.0
|
||||
0 5 2 2 total 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 5 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 5 1 1 total P0 0.0 0.0
|
||||
13 5 1 1 total P1 0.0 0.0
|
||||
14 5 1 1 total P2 0.0 0.0
|
||||
15 5 1 1 total P3 0.0 0.0
|
||||
8 5 1 2 total P0 0.0 0.0
|
||||
9 5 1 2 total P1 0.0 0.0
|
||||
10 5 1 2 total P2 0.0 0.0
|
||||
11 5 1 2 total P3 0.0 0.0
|
||||
4 5 2 1 total P0 0.0 0.0
|
||||
5 5 2 1 total P1 0.0 0.0
|
||||
6 5 2 1 total P2 0.0 0.0
|
||||
7 5 2 1 total P3 0.0 0.0
|
||||
0 5 2 2 total P0 0.0 0.0
|
||||
1 5 2 2 total P1 0.0 0.0
|
||||
2 5 2 2 total P2 0.0 0.0
|
||||
3 5 2 2 total P3 0.0 0.0 material group out nuclide mean std. dev.
|
||||
1 5 1 total 0.0 0.0
|
||||
0 5 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 6 1 total 0.0 0.0
|
||||
0 6 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 6 1 total 0.0 0.0
|
||||
0 6 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 6 1 1 total 0.0 0.0
|
||||
2 6 1 2 total 0.0 0.0
|
||||
1 6 2 1 total 0.0 0.0
|
||||
0 6 2 2 total 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 6 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 6 1 1 total P0 0.0 0.0
|
||||
13 6 1 1 total P1 0.0 0.0
|
||||
14 6 1 1 total P2 0.0 0.0
|
||||
15 6 1 1 total P3 0.0 0.0
|
||||
8 6 1 2 total P0 0.0 0.0
|
||||
9 6 1 2 total P1 0.0 0.0
|
||||
10 6 1 2 total P2 0.0 0.0
|
||||
11 6 1 2 total P3 0.0 0.0
|
||||
4 6 2 1 total P0 0.0 0.0
|
||||
5 6 2 1 total P1 0.0 0.0
|
||||
6 6 2 1 total P2 0.0 0.0
|
||||
7 6 2 1 total P3 0.0 0.0
|
||||
0 6 2 2 total P0 0.0 0.0
|
||||
1 6 2 2 total P1 0.0 0.0
|
||||
2 6 2 2 total P2 0.0 0.0
|
||||
3 6 2 2 total P3 0.0 0.0 material group out nuclide mean std. dev.
|
||||
1 6 1 total 0.0 0.0
|
||||
0 6 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 7 1 total 0.0 0.0
|
||||
0 7 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 7 1 total 0.0 0.0
|
||||
0 7 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 7 1 1 total 0.0 0.0
|
||||
2 7 1 2 total 0.0 0.0
|
||||
1 7 2 1 total 0.0 0.0
|
||||
0 7 2 2 total 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 7 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 7 1 1 total P0 0.0 0.0
|
||||
13 7 1 1 total P1 0.0 0.0
|
||||
14 7 1 1 total P2 0.0 0.0
|
||||
15 7 1 1 total P3 0.0 0.0
|
||||
8 7 1 2 total P0 0.0 0.0
|
||||
9 7 1 2 total P1 0.0 0.0
|
||||
10 7 1 2 total P2 0.0 0.0
|
||||
11 7 1 2 total P3 0.0 0.0
|
||||
4 7 2 1 total P0 0.0 0.0
|
||||
5 7 2 1 total P1 0.0 0.0
|
||||
6 7 2 1 total P2 0.0 0.0
|
||||
7 7 2 1 total P3 0.0 0.0
|
||||
0 7 2 2 total P0 0.0 0.0
|
||||
1 7 2 2 total P1 0.0 0.0
|
||||
2 7 2 2 total P2 0.0 0.0
|
||||
3 7 2 2 total P3 0.0 0.0 material group out nuclide mean std. dev.
|
||||
1 7 1 total 0.0 0.0
|
||||
0 7 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 8 1 total 0.0 0.0
|
||||
0 8 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 8 1 total 0.0 0.0
|
||||
0 8 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 8 1 1 total 0.0 0.0
|
||||
2 8 1 2 total 0.0 0.0
|
||||
1 8 2 1 total 0.0 0.0
|
||||
0 8 2 2 total 0.0 0.0 material group out nuclide mean std. dev.
|
||||
0 8 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 8 1 1 total P0 0.0 0.0
|
||||
13 8 1 1 total P1 0.0 0.0
|
||||
14 8 1 1 total P2 0.0 0.0
|
||||
15 8 1 1 total P3 0.0 0.0
|
||||
8 8 1 2 total P0 0.0 0.0
|
||||
9 8 1 2 total P1 0.0 0.0
|
||||
10 8 1 2 total P2 0.0 0.0
|
||||
11 8 1 2 total P3 0.0 0.0
|
||||
4 8 2 1 total P0 0.0 0.0
|
||||
5 8 2 1 total P1 0.0 0.0
|
||||
6 8 2 1 total P2 0.0 0.0
|
||||
7 8 2 1 total P3 0.0 0.0
|
||||
0 8 2 2 total P0 0.0 0.0
|
||||
1 8 2 2 total P1 0.0 0.0
|
||||
2 8 2 2 total P2 0.0 0.0
|
||||
3 8 2 2 total P3 0.0 0.0 material group out nuclide mean std. dev.
|
||||
1 8 1 total 0.0 0.0
|
||||
0 8 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 9 1 total 0.600536 0.748875
|
||||
0 9 2 total 0.000000 0.000000 material group in nuclide mean std. dev.
|
||||
1 9 1 total 0.0 0.0
|
||||
0 9 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 9 1 1 total 0.600536 0.748875
|
||||
2 9 1 2 total 0.000000 0.000000
|
||||
1 9 2 1 total 0.000000 0.000000
|
||||
0 9 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev.
|
||||
0 9 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 9 1 1 total P0 0.720380 0.771015
|
||||
13 9 1 1 total P1 0.119844 0.184691
|
||||
14 9 1 1 total P2 0.038522 0.064485
|
||||
15 9 1 1 total P3 0.056023 0.050595
|
||||
8 9 1 2 total P0 0.000000 0.000000
|
||||
9 9 1 2 total P1 0.000000 0.000000
|
||||
10 9 1 2 total P2 0.000000 0.000000
|
||||
11 9 1 2 total P3 0.000000 0.000000
|
||||
4 9 2 1 total P0 0.000000 0.000000
|
||||
5 9 2 1 total P1 0.000000 0.000000
|
||||
6 9 2 1 total P2 0.000000 0.000000
|
||||
7 9 2 1 total P3 0.000000 0.000000
|
||||
0 9 2 2 total P0 0.000000 0.000000
|
||||
1 9 2 2 total P1 0.000000 0.000000
|
||||
2 9 2 2 total P2 0.000000 0.000000
|
||||
3 9 2 2 total P3 0.000000 0.000000 material group out nuclide mean std. dev.
|
||||
1 9 1 total 0.0 0.0
|
||||
0 9 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 10 1 total 0.235515 0.613974
|
||||
0 10 2 total 0.000000 0.000000 material group in nuclide mean std. dev.
|
||||
1 10 1 total 0.0 0.0
|
||||
0 10 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 10 1 1 total 0.235515 0.613974
|
||||
2 10 1 2 total 0.000000 0.000000
|
||||
1 10 2 1 total 0.000000 0.000000
|
||||
0 10 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev.
|
||||
0 10 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 10 1 1 total P0 0.501009 0.708534
|
||||
13 10 1 1 total P1 0.265494 0.375465
|
||||
14 10 1 1 total P2 0.141979 0.200788
|
||||
15 10 1 1 total P3 0.074258 0.105017
|
||||
8 10 1 2 total P0 0.000000 0.000000
|
||||
9 10 1 2 total P1 0.000000 0.000000
|
||||
10 10 1 2 total P2 0.000000 0.000000
|
||||
11 10 1 2 total P3 0.000000 0.000000
|
||||
4 10 2 1 total P0 0.000000 0.000000
|
||||
5 10 2 1 total P1 0.000000 0.000000
|
||||
6 10 2 1 total P2 0.000000 0.000000
|
||||
7 10 2 1 total P3 0.000000 0.000000
|
||||
0 10 2 2 total P0 0.000000 0.000000
|
||||
1 10 2 2 total P1 0.000000 0.000000
|
||||
2 10 2 2 total P2 0.000000 0.000000
|
||||
3 10 2 2 total P3 0.000000 0.000000 material group out nuclide mean std. dev.
|
||||
1 10 1 total 0.0 0.0
|
||||
0 10 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 11 1 total 0.186324 0.632129
|
||||
0 11 2 total 0.945986 1.591133 material group in nuclide mean std. dev.
|
||||
1 11 1 total 0.0 0.0
|
||||
0 11 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 11 1 1 total 0.154449 0.597686
|
||||
2 11 1 2 total 0.031875 0.045078
|
||||
1 11 2 1 total 0.000000 0.000000
|
||||
0 11 2 2 total 0.903085 1.532144 material group out nuclide mean std. dev.
|
||||
0 11 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 11 1 1 total P0 0.478128 0.676174
|
||||
13 11 1 1 total P1 0.323679 0.457751
|
||||
14 11 1 1 total P2 0.143375 0.202763
|
||||
15 11 1 1 total P3 0.054003 0.076372
|
||||
8 11 1 2 total P0 0.031875 0.045078
|
||||
9 11 1 2 total P1 0.008585 0.012140
|
||||
10 11 1 2 total P2 -0.012470 0.017635
|
||||
11 11 1 2 total P3 -0.011320 0.016009
|
||||
4 11 2 1 total P0 0.000000 0.000000
|
||||
5 11 2 1 total P1 0.000000 0.000000
|
||||
6 11 2 1 total P2 0.000000 0.000000
|
||||
7 11 2 1 total P3 0.000000 0.000000
|
||||
0 11 2 2 total P0 1.201250 1.698824
|
||||
1 11 2 2 total P1 0.286611 0.405329
|
||||
2 11 2 2 total P2 0.218191 0.308569
|
||||
3 11 2 2 total P3 -0.048514 0.068609 material group out nuclide mean std. dev.
|
||||
1 11 1 total 0.0 0.0
|
||||
0 11 2 total 0.0 0.0 material group in nuclide mean std. dev.
|
||||
1 12 1 total 0.213292 0.271444
|
||||
0 12 2 total 1.390975 2.137346 material group in nuclide mean std. dev.
|
||||
1 12 1 total 0.0 0.0
|
||||
0 12 2 total 0.0 0.0 material group in group out nuclide mean std. dev.
|
||||
3 12 1 1 total 0.186052 0.257633
|
||||
2 12 1 2 total 0.027240 0.029555
|
||||
1 12 2 1 total 0.000000 0.000000
|
||||
0 12 2 2 total 1.357118 2.089846 material group out nuclide mean std. dev.
|
||||
0 12 2 total 0.0 0.0 material group in group out nuclide moment mean std. dev.
|
||||
12 12 1 1 total P0 0.408594 0.278123
|
||||
13 12 1 1 total P1 0.222541 0.145776
|
||||
14 12 1 1 total P2 0.090972 0.069626
|
||||
15 12 1 1 total P3 0.031004 0.035981
|
||||
8 12 1 2 total P0 0.027240 0.029555
|
||||
9 12 1 2 total P1 -0.010088 0.010945
|
||||
10 12 1 2 total P2 -0.006946 0.007537
|
||||
11 12 1 2 total P3 0.009692 0.010516
|
||||
4 12 2 1 total P0 0.000000 0.000000
|
||||
5 12 2 1 total P1 0.000000 0.000000
|
||||
6 12 2 1 total P2 0.000000 0.000000
|
||||
7 12 2 1 total P3 0.000000 0.000000
|
||||
0 12 2 2 total P0 1.574328 2.226436
|
||||
1 12 2 2 total P1 0.229748 0.324913
|
||||
2 12 2 2 total P2 0.014178 0.020051
|
||||
3 12 2 2 total P3 0.038997 0.055150 material group out nuclide mean std. dev.
|
||||
1 12 1 total 0.0 0.0
|
||||
0 12 2 total 0.0 0.0
|
||||
|
|
@ -28,6 +28,7 @@ class MGXSTestHarness(PyAPITestHarness):
|
|||
self.mgxs_lib.mgxs_types = ['transport', 'nu-fission',
|
||||
'nu-scatter matrix', 'chi']
|
||||
self.mgxs_lib.energy_groups = energy_groups
|
||||
self.mgxs_lib.legendre_order = 3
|
||||
self.mgxs_lib.domain_type = 'material'
|
||||
self.mgxs_lib.build_library()
|
||||
|
||||
|
|
|
|||
|
|
@ -1 +1 @@
|
|||
b035f783fa75ada619b0a58675913e318fef94e519c85cae6982f650d7655cb130f625572fde2058e005b490359180cb9d1e1095f5d35d41c9a0f8ff6e0dc3c1
|
||||
791a2bd647b8bae03aafc39e29ff1ce1ffc44063b0d757ccba4e1eda6eb73b8a275020f4f5774b17dede49fbf15549787279c8b2fc45caba0097155b32e56fa8
|
||||
File diff suppressed because it is too large
Load diff
|
|
@ -28,6 +28,7 @@ class MGXSTestHarness(PyAPITestHarness):
|
|||
self.mgxs_lib.mgxs_types = ['transport', 'nu-fission',
|
||||
'nu-scatter matrix', 'chi']
|
||||
self.mgxs_lib.energy_groups = energy_groups
|
||||
self.mgxs_lib.legendre_order = 3
|
||||
self.mgxs_lib.domain_type = 'material'
|
||||
self.mgxs_lib.build_library()
|
||||
|
||||
|
|
@ -36,7 +37,7 @@ class MGXSTestHarness(PyAPITestHarness):
|
|||
self.mgxs_lib.add_to_tallies_file(self._input_set.tallies, merge=False)
|
||||
self._input_set.tallies.export_to_xml()
|
||||
|
||||
def _get_results(self, hash_output=False):
|
||||
def _get_results(self, hash_output=True):
|
||||
"""Digest info in the statepoint and return as a string."""
|
||||
|
||||
# Read the statepoint file.
|
||||
|
|
|
|||
Loading…
Add table
Add a link
Reference in a new issue