From b92aaf5d10d9f520ae2404b5a211196414f0a112 Mon Sep 17 00:00:00 2001 From: Will Boyd Date: Wed, 21 Oct 2015 00:28:41 -0400 Subject: [PATCH] All sorting of materials/cells/universes is now done by ID in Python API --- openmc/geometry.py | 12 +- openmc/mgxs/library.py | 2 +- openmc/mgxs/mgxs.py | 2 +- tests/run_tests.py | 4 +- .../inputs_true.dat | 2 +- .../results_true.dat | 50 +- .../test_mgxs_library_condense.py | 10 +- tests/test_mgxs_library_hdf5/inputs_true.dat | 2 +- tests/test_mgxs_library_hdf5/results_true.dat | 169 +- .../test_mgxs_library_hdf5.py | 11 +- .../inputs_true.dat | 2 +- .../results_true.dat | 122 +- .../test_mgxs_library_no_nuclides.py | 6 +- .../inputs_true.dat | 2 +- .../results_true.dat | 1972 ++++++++++++++++- .../test_mgxs_library_nuclides.py | 6 +- tests/testing_harness.py | 6 + 17 files changed, 2350 insertions(+), 30 deletions(-) diff --git a/openmc/geometry.py b/openmc/geometry.py index bb98be2fea..b57ac5623b 100644 --- a/openmc/geometry.py +++ b/openmc/geometry.py @@ -135,7 +135,9 @@ class Geometry(object): for cell in material_cells: materials.add(cell._fill) - return sorted(list(materials)) + materials = list(materials) + materials.sort(key=lambda x: x.id) + return materials def get_all_material_cells(self): all_cells = self.get_all_cells() @@ -145,7 +147,9 @@ class Geometry(object): if cell._type == 'normal': material_cells.add(cell) - return sorted(list(material_cells)) + material_cells = list(material_cells) + material_cells.sort(key=lambda x: x.id) + return material_cells def get_all_material_universes(self): """Return all universes composed of at least one non-fill cell @@ -166,7 +170,9 @@ class Geometry(object): if cell._type == 'normal': material_universes.add(universe) - return sorted(list(material_universes)) + material_universes = list(material_universes) + material_universes.sort(key=lambda x: x.id) + return material_universes class GeometryFile(object): diff --git a/openmc/mgxs/library.py b/openmc/mgxs/library.py index 85cfaad3b0..0178745efe 100644 --- a/openmc/mgxs/library.py +++ b/openmc/mgxs/library.py @@ -56,7 +56,7 @@ class Library(object): tally_trigger : Trigger An (optional) tally precision trigger given to each tally used to compute the cross section - all_mgxs : dict + all_mgxs : OrderedDict MGXS objects keyed by domain ID and cross section type statepoint : openmc.StatePoint The statepoint with tally data used to the compute cross sections diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index aa2abb0de5..83b85bf507 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -83,7 +83,7 @@ class MGXS(object): tally_trigger : Trigger An (optional) tally precision trigger given to each tally used to compute the cross section - tallies : dict + tallies : OrderedDict OpenMC tallies needed to compute the multi-group cross section xs_tally : Tally Derived tally for the multi-group cross section. This attribute diff --git a/tests/run_tests.py b/tests/run_tests.py index 6974dff339..1377c966c1 100755 --- a/tests/run_tests.py +++ b/tests/run_tests.py @@ -470,8 +470,8 @@ for key in iter(tests): logfilename = os.path.splitext(logfilename)[0] logfilename = logfilename + '_{0}.log'.format(test.name) shutil.copy(logfile[0], logfilename) - - with open(logfilename) as fh: print(fh.read()) + print(logfilename) + with open(logfilename) as fh: print(fh.read()) # Clear build directory and remove binary and hdf5 files shutil.rmtree('build', ignore_errors=True) diff --git a/tests/test_mgxs_library_condense/inputs_true.dat b/tests/test_mgxs_library_condense/inputs_true.dat index b40fb91b39..37397c5947 100644 --- a/tests/test_mgxs_library_condense/inputs_true.dat +++ b/tests/test_mgxs_library_condense/inputs_true.dat @@ -1 +1 @@ -06e2f794c78d312491a87074b2e725d6f395fc250e004c125b50c1057b725ef1dbf3fd943629fd01b5a26ed018a1292712fc3425c925661ddadbf83194eb66df \ No newline at end of file +35f99f1973b3bf3efcec6c2dddf56d6679a15dab8582ab5336e86e4fdf90967ce91036e5c30c345decb994ab9133a906b82dc8fad0cdd3398a612d9aa05c1c77 \ No newline at end of file diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 9cfa49a263..9549f16c86 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1 +1,49 @@ -a14024dfa41c9b9e90db79574f4d3f9eeeffb1c8c6fd7d26a234bf3fe1c3268316ee9f1de01211583246d0968b148870086469548a7c8ca424b8ff4111db0c8d \ No newline at end of file + material group in nuclide mean std. dev. +0 1 1 total 0.419289 0.01638 material group in nuclide mean std. dev. +0 1 1 total 0.07774 0.003273 material group in group out nuclide mean std. dev. +0 1 1 1 total 0.352665 0.015654 material group out nuclide mean std. dev. +0 1 1 total 1 0.119622 material group in nuclide mean std. dev. +0 2 1 total 0.247316 0.009562 material group in nuclide mean std. dev. +0 2 1 total 0 0 material group in group out nuclide mean std. dev. +0 2 1 1 total 0.244838 0.009996 material group out nuclide mean std. dev. +0 2 1 total 0 0 material group in nuclide mean std. dev. +0 3 1 total 0.409938 0.042262 material group in nuclide mean std. dev. +0 3 1 total 0 0 material group in group out nuclide mean std. dev. +0 3 1 1 total 0.403354 0.041386 material group out nuclide mean std. dev. +0 3 1 total 0 0 material group in nuclide mean std. dev. +0 4 1 total 0.344007 0.05352 material group in nuclide mean std. dev. +0 4 1 total 0 0 material group in group out nuclide mean std. dev. +0 4 1 1 total 0.340438 0.052067 material group out nuclide mean std. dev. +0 4 1 total 0 0 material group in nuclide mean std. dev. +0 5 1 total 0 0 material group in nuclide mean std. dev. +0 5 1 total 0 0 material group in group out nuclide mean std. dev. +0 5 1 1 total 0 0 material group out nuclide mean std. dev. +0 5 1 total 0 0 material group in nuclide mean std. dev. +0 6 1 total 0 0 material group in nuclide mean std. dev. +0 6 1 total 0 0 material group in group out nuclide mean std. dev. +0 6 1 1 total 0 0 material group out nuclide mean std. dev. +0 6 1 total 0 0 material group in nuclide mean std. dev. +0 7 1 total 0 0 material group in nuclide mean std. dev. +0 7 1 total 0 0 material group in group out nuclide mean std. dev. +0 7 1 1 total 0 0 material group out nuclide mean std. dev. +0 7 1 total 0 0 material group in nuclide mean std. dev. +0 8 1 total 0 0 material group in nuclide mean std. dev. +0 8 1 total 0 0 material group in group out nuclide mean std. dev. +0 8 1 1 total 0 0 material group out nuclide mean std. dev. +0 8 1 total 0 0 material group in nuclide mean std. dev. +0 9 1 total 0.751873 0.559701 material group in nuclide mean std. dev. +0 9 1 total 0 0 material group in group out nuclide mean std. dev. +0 9 1 1 total 0.695491 0.50757 material group out nuclide mean std. dev. +0 9 1 total 0 0 material group in nuclide mean std. dev. +0 10 1 total 0 0 material group in nuclide mean std. dev. +0 10 1 total 0 0 material group in group out nuclide mean std. dev. +0 10 1 1 total 0 0 material group out nuclide mean std. dev. +0 10 1 total 0 0 material group in nuclide mean std. dev. +0 11 1 total 0.457329 0.403578 material group in nuclide mean std. dev. +0 11 1 total 0 0 material group in group out nuclide mean std. dev. +0 11 1 1 total 0.446737 0.392775 material group out nuclide mean std. dev. +0 11 1 total 0 0 material group in nuclide mean std. dev. +0 12 1 total 0.574978 0.38864 material group in nuclide mean std. dev. +0 12 1 total 0 0 material group in group out nuclide mean std. dev. +0 12 1 1 total 0.559478 0.377512 material group out nuclide mean std. dev. +0 12 1 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_condense/test_mgxs_library_condense.py b/tests/test_mgxs_library_condense/test_mgxs_library_condense.py index 8482c4ae38..4c84de2bf6 100644 --- a/tests/test_mgxs_library_condense/test_mgxs_library_condense.py +++ b/tests/test_mgxs_library_condense/test_mgxs_library_condense.py @@ -24,7 +24,7 @@ class MGXSTestHarness(PyAPITestHarness): # Initialize MGXS Library for a few cross section types self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry.geometry) - self.mgxs_lib.by_nuclide = True + self.mgxs_lib.by_nuclide = False self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', 'nu-scatter matrix', 'chi'] self.mgxs_lib.energy_groups = energy_groups @@ -33,10 +33,10 @@ class MGXSTestHarness(PyAPITestHarness): # Initialize a tallies file self._input_set.tallies = openmc.TalliesFile() - self.mgxs_lib.add_to_tallies_file(self._input_set.tallies, merge=True) + 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=True): + def _get_results(self, hash_output=False): """Digest info in the statepoint and return as a string.""" # Read the statepoint file. @@ -57,12 +57,14 @@ class MGXSTestHarness(PyAPITestHarness): # Build a string from Pandas Dataframe for each 1-group MGXS outstr = '' - for domain in sorted(condense_lib.domains): + for domain in condense_lib.domains: for mgxs_type in condense_lib.mgxs_types: mgxs = condense_lib.get_mgxs(domain, mgxs_type) df = mgxs.get_pandas_dataframe() outstr += df.to_string() + print(outstr) + # Hash the results if necessary if hash_output: sha512 = hashlib.sha512() diff --git a/tests/test_mgxs_library_hdf5/inputs_true.dat b/tests/test_mgxs_library_hdf5/inputs_true.dat index fe91376d57..37397c5947 100644 --- a/tests/test_mgxs_library_hdf5/inputs_true.dat +++ b/tests/test_mgxs_library_hdf5/inputs_true.dat @@ -1 +1 @@ -ff4b31da88312d526bebb8819aaaa75f737b9aaff4660557009c8277c1e8c5f2515d256de9ffc9bdc07bce42719fae27aeb8d0a3d3b61552dd4b1eddd48e6ff2 \ No newline at end of file +35f99f1973b3bf3efcec6c2dddf56d6679a15dab8582ab5336e86e4fdf90967ce91036e5c30c345decb994ab9133a906b82dc8fad0cdd3398a612d9aa05c1c77 \ No newline at end of file diff --git a/tests/test_mgxs_library_hdf5/results_true.dat b/tests/test_mgxs_library_hdf5/results_true.dat index 62913b363c..eec581046d 100644 --- a/tests/test_mgxs_library_hdf5/results_true.dat +++ b/tests/test_mgxs_library_hdf5/results_true.dat @@ -1 +1,168 @@ -290551338cc3a6c5fcf965d5f0ee0d14bb68a9fa3f4066bd59c65d2673bf659547be0674961631f5fd03bc06d991ff1dafb974938222a8e87c4d232f1212bd4a \ No newline at end of file +domain=1 type=transport +[ 0.38437891 0.81208747] +[ 0.01648997 0.07418959] +domain=1 type=nu-fission +[ 0.02127008 0.69604034] +[ 0.0008939 0.05345764] +domain=1 type=nu-scatter matrix +[[ 3.49923892e-01 1.73140769e-04] + [ 1.94810926e-03 3.79607212e-01]] +[[ 0.01664928 0.0001732 ] + [ 0.00195193 0.04007819]] +domain=1 type=chi +[ 1. 0.] +[ 0.11962178 0. ] +domain=2 type=transport +[ 0.24504295 0.26645769] +[ 0.00882749 0.05220872] +domain=2 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=2 type=nu-scatter matrix +[[ 0.24365718 0. ] + [ 0. 0.25478661]] +[[ 0.00908307 0. ] + [ 0. 0.05556256]] +domain=2 type=chi +[ 0. 0.] +[ 0. 0.] +domain=3 type=transport +[ 0.28227749 1.42731974] +[ 0.03724175 0.24712746] +domain=3 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=3 type=nu-scatter matrix +[[ 0.25396726 0.02727268] + [ 0. 1.37652669]] +[[ 0.03617307 0.00180698] + [ 0. 0.2402569 ]] +domain=3 type=chi +[ 0. 0.] +[ 0. 0.] +domain=4 type=transport +[ 0.25572316 1.17976682] +[ 0.05191655 0.22938034] +domain=4 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=4 type=nu-scatter matrix +[[ 0.23297756 0.02228141] + [ 0. 1.14680862]] +[[ 0.04977114 0.00262525] + [ 0. 0.22219839]] +domain=4 type=chi +[ 0. 0.] +[ 0. 0.] +domain=5 type=transport +[ 0. 0.] +[ 0. 0.] +domain=5 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=5 type=nu-scatter matrix +[[ 0. 0.] + [ 0. 0.]] +[[ 0. 0.] + [ 0. 0.]] +domain=5 type=chi +[ 0. 0.] +[ 0. 0.] +domain=6 type=transport +[ 0. 0.] +[ 0. 0.] +domain=6 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=6 type=nu-scatter matrix +[[ 0. 0.] + [ 0. 0.]] +[[ 0. 0.] + [ 0. 0.]] +domain=6 type=chi +[ 0. 0.] +[ 0. 0.] +domain=7 type=transport +[ 0. 0.] +[ 0. 0.] +domain=7 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=7 type=nu-scatter matrix +[[ 0. 0.] + [ 0. 0.]] +[[ 0. 0.] + [ 0. 0.]] +domain=7 type=chi +[ 0. 0.] +[ 0. 0.] +domain=8 type=transport +[ 0. 0.] +[ 0. 0.] +domain=8 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=8 type=nu-scatter matrix +[[ 0. 0.] + [ 0. 0.]] +[[ 0. 0.] + [ 0. 0.]] +domain=8 type=chi +[ 0. 0.] +[ 0. 0.] +domain=9 type=transport +[ 0.50403601 1.68709544] +[ 0.37962374 2.53662237] +domain=9 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=9 type=nu-scatter matrix +[[ 0.50403601 0. ] + [ 0. 1.41795483]] +[[ 0.37962374 0. ] + [ 0. 2.15802716]] +domain=9 type=chi +[ 0. 0.] +[ 0. 0.] +domain=10 type=transport +[ 0. 0.] +[ 0. 0.] +domain=10 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=10 type=nu-scatter matrix +[[ 0. 0.] + [ 0. 0.]] +[[ 0. 0.] + [ 0. 0.]] +domain=10 type=chi +[ 0. 0.] +[ 0. 0.] +domain=11 type=transport +[ 0.30282618 1.00614519] +[ 0.40131081 1.09163785] +domain=11 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=11 type=nu-scatter matrix +[[ 0.27567871 0.02714747] + [ 0. 0.95792921]] +[[ 0.38567601 0.02000859] + [ 0. 1.05195936]] +domain=11 type=chi +[ 0. 0.] +[ 0. 0.] +domain=12 type=transport +[ 0.25593293 1.11334475] +[ 0.26842571 0.98867569] +domain=12 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=12 type=nu-scatter matrix +[[ 0.22631045 0.02962248] + [ 0. 1.07168976]] +[[ 0.25487194 0.0177599 ] + [ 0. 0.95829029]] +domain=12 type=chi +[ 0. 0.] +[ 0. 0.] diff --git a/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py b/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py index 26f4154a8b..c54be05e9c 100644 --- a/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py +++ b/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py @@ -34,10 +34,10 @@ class MGXSTestHarness(PyAPITestHarness): # Initialize a tallies file self._input_set.tallies = openmc.TalliesFile() - self.mgxs_lib.add_to_tallies_file(self._input_set.tallies, merge=True) + 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=True): + def _get_results(self, hash_output=False): """Digest info in the statepoint and return as a string.""" # Read the statepoint file. @@ -60,12 +60,13 @@ class MGXSTestHarness(PyAPITestHarness): # Build a string from the datasets in the HDF5 file outstr = '' - for domain in sorted(self.mgxs_lib.domains): + for domain in self.mgxs_lib.domains: for mgxs_type in self.mgxs_lib.mgxs_types: + outstr += 'domain={0} type={1}\n'.format(domain.id, mgxs_type) key = 'material/{0}/{1}/average'.format(domain.id, mgxs_type) - outstr += str(f[key]) + outstr += str(f[key][...]) + '\n' key = 'material/{0}/{1}/std. dev.'.format(domain.id, mgxs_type) - outstr += str(f[key]) + outstr += str(f[key][...]) + '\n' # Close the MGXS HDF5 file f.close() diff --git a/tests/test_mgxs_library_no_nuclides/inputs_true.dat b/tests/test_mgxs_library_no_nuclides/inputs_true.dat index fe91376d57..37397c5947 100644 --- a/tests/test_mgxs_library_no_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_no_nuclides/inputs_true.dat @@ -1 +1 @@ -ff4b31da88312d526bebb8819aaaa75f737b9aaff4660557009c8277c1e8c5f2515d256de9ffc9bdc07bce42719fae27aeb8d0a3d3b61552dd4b1eddd48e6ff2 \ No newline at end of file +35f99f1973b3bf3efcec6c2dddf56d6679a15dab8582ab5336e86e4fdf90967ce91036e5c30c345decb994ab9133a906b82dc8fad0cdd3398a612d9aa05c1c77 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/results_true.dat b/tests/test_mgxs_library_no_nuclides/results_true.dat index 54b73efb3f..bbcb28375d 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -1 +1,121 @@ -f882fc13affc45ed4ce833c17b719c10a371b3c086022a846014e0ce46337971850d55c7634a9bfc740709c696aef8ec9cdad19253f62aeb77af6baed35f9fda \ No newline at end of file + material group in nuclide mean std. dev. +1 1 1 total 0.384379 0.01649 +0 1 2 total 0.812087 0.07419 material group in nuclide mean std. dev. +1 1 1 total 0.02127 0.000894 +0 1 2 total 0.69604 0.053458 material group in group out nuclide mean std. dev. +3 1 1 1 total 0.349924 0.016649 +2 1 1 2 total 0.000173 0.000173 +1 1 2 1 total 0.001948 0.001952 +0 1 2 2 total 0.379607 0.040078 material group out nuclide mean std. dev. +1 1 1 total 1 0.119622 +0 1 2 total 0 0.000000 material group in nuclide mean std. dev. +1 2 1 total 0.245043 0.008827 +0 2 2 total 0.266458 0.052209 material group in nuclide mean std. dev. +1 2 1 total 0 0 +0 2 2 total 0 0 material group in group out nuclide mean std. dev. +3 2 1 1 total 0.243657 0.009083 +2 2 1 2 total 0.000000 0.000000 +1 2 2 1 total 0.000000 0.000000 +0 2 2 2 total 0.254787 0.055563 material group out nuclide mean std. dev. +1 2 1 total 0 0 +0 2 2 total 0 0 material group in nuclide mean std. dev. +1 3 1 total 0.282277 0.037242 +0 3 2 total 1.427320 0.247127 material group in nuclide mean std. dev. +1 3 1 total 0 0 +0 3 2 total 0 0 material group in group out nuclide mean std. dev. +3 3 1 1 total 0.253967 0.036173 +2 3 1 2 total 0.027273 0.001807 +1 3 2 1 total 0.000000 0.000000 +0 3 2 2 total 1.376527 0.240257 material group out nuclide mean std. dev. +1 3 1 total 0 0 +0 3 2 total 0 0 material group in nuclide mean std. dev. +1 4 1 total 0.255723 0.051917 +0 4 2 total 1.179767 0.229380 material group in nuclide mean std. dev. +1 4 1 total 0 0 +0 4 2 total 0 0 material group in group out nuclide mean std. dev. +3 4 1 1 total 0.232978 0.049771 +2 4 1 2 total 0.022281 0.002625 +1 4 2 1 total 0.000000 0.000000 +0 4 2 2 total 1.146809 0.222198 material group out nuclide mean std. dev. +1 4 1 total 0 0 +0 4 2 total 0 0 material group in nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in group out nuclide mean std. dev. +3 5 1 1 total 0 0 +2 5 1 2 total 0 0 +1 5 2 1 total 0 0 +0 5 2 2 total 0 0 material group out nuclide mean std. dev. +1 5 1 total 0 0 +0 5 2 total 0 0 material group in nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in group out nuclide mean std. dev. +3 6 1 1 total 0 0 +2 6 1 2 total 0 0 +1 6 2 1 total 0 0 +0 6 2 2 total 0 0 material group out nuclide mean std. dev. +1 6 1 total 0 0 +0 6 2 total 0 0 material group in nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in group out nuclide mean std. dev. +3 7 1 1 total 0 0 +2 7 1 2 total 0 0 +1 7 2 1 total 0 0 +0 7 2 2 total 0 0 material group out nuclide mean std. dev. +1 7 1 total 0 0 +0 7 2 total 0 0 material group in nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in group out nuclide mean std. dev. +3 8 1 1 total 0 0 +2 8 1 2 total 0 0 +1 8 2 1 total 0 0 +0 8 2 2 total 0 0 material group out nuclide mean std. dev. +1 8 1 total 0 0 +0 8 2 total 0 0 material group in nuclide mean std. dev. +1 9 1 total 0.504036 0.379624 +0 9 2 total 1.687095 2.536622 material group in nuclide mean std. dev. +1 9 1 total 0 0 +0 9 2 total 0 0 material group in group out nuclide mean std. dev. +3 9 1 1 total 0.504036 0.379624 +2 9 1 2 total 0.000000 0.000000 +1 9 2 1 total 0.000000 0.000000 +0 9 2 2 total 1.417955 2.158027 material group out nuclide mean std. dev. +1 9 1 total 0 0 +0 9 2 total 0 0 material group in nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in group out nuclide mean std. dev. +3 10 1 1 total 0 0 +2 10 1 2 total 0 0 +1 10 2 1 total 0 0 +0 10 2 2 total 0 0 material group out nuclide mean std. dev. +1 10 1 total 0 0 +0 10 2 total 0 0 material group in nuclide mean std. dev. +1 11 1 total 0.302826 0.401311 +0 11 2 total 1.006145 1.091638 material group in nuclide mean std. dev. +1 11 1 total 0 0 +0 11 2 total 0 0 material group in group out nuclide mean std. dev. +3 11 1 1 total 0.275679 0.385676 +2 11 1 2 total 0.027147 0.020009 +1 11 2 1 total 0.000000 0.000000 +0 11 2 2 total 0.957929 1.051959 material group out nuclide mean std. dev. +1 11 1 total 0 0 +0 11 2 total 0 0 material group in nuclide mean std. dev. +1 12 1 total 0.255933 0.268426 +0 12 2 total 1.113345 0.988676 material group in nuclide mean std. dev. +1 12 1 total 0 0 +0 12 2 total 0 0 material group in group out nuclide mean std. dev. +3 12 1 1 total 0.226310 0.254872 +2 12 1 2 total 0.029622 0.017760 +1 12 2 1 total 0.000000 0.000000 +0 12 2 2 total 1.071690 0.958290 material group out nuclide mean std. dev. +1 12 1 total 0 0 +0 12 2 total 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_no_nuclides/test_mgxs_library_no_nuclides.py b/tests/test_mgxs_library_no_nuclides/test_mgxs_library_no_nuclides.py index 5fe44f9525..2afa9039e8 100644 --- a/tests/test_mgxs_library_no_nuclides/test_mgxs_library_no_nuclides.py +++ b/tests/test_mgxs_library_no_nuclides/test_mgxs_library_no_nuclides.py @@ -33,10 +33,10 @@ class MGXSTestHarness(PyAPITestHarness): # Initialize a tallies file self._input_set.tallies = openmc.TalliesFile() - self.mgxs_lib.add_to_tallies_file(self._input_set.tallies, merge=True) + 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=True): + def _get_results(self, hash_output=False): """Digest info in the statepoint and return as a string.""" # Read the statepoint file. @@ -53,7 +53,7 @@ class MGXSTestHarness(PyAPITestHarness): # Build a string from Pandas Dataframe for each MGXS outstr = '' - for domain in sorted(self.mgxs_lib.domains): + for domain in self.mgxs_lib.domains: for mgxs_type in self.mgxs_lib.mgxs_types: mgxs = self.mgxs_lib.get_mgxs(domain, mgxs_type) df = mgxs.get_pandas_dataframe() diff --git a/tests/test_mgxs_library_nuclides/inputs_true.dat b/tests/test_mgxs_library_nuclides/inputs_true.dat index b40fb91b39..2e299773a3 100644 --- a/tests/test_mgxs_library_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_nuclides/inputs_true.dat @@ -1 +1 @@ -06e2f794c78d312491a87074b2e725d6f395fc250e004c125b50c1057b725ef1dbf3fd943629fd01b5a26ed018a1292712fc3425c925661ddadbf83194eb66df \ No newline at end of file +7c1deb8a54fbe1a1ce6ef27cea4a11995210ad3e5ecf32bd83d7c80041edf0793378a7325ffe7ebf9c537e9c278fd4545642fec6c1e46b9c5418118f035d5e95 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/results_true.dat b/tests/test_mgxs_library_nuclides/results_true.dat index 278e7da84d..f8e5baac55 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -1 +1,1971 @@ -2c3d1524788449afd2124a9cfa9e6032077598639bddfa4d5e5c48962e789ca133e537b7207e200a79a6d01dc703b6f43f4ba4916323aab90c9ccaf335c640f1 \ No newline at end of file + material group in nuclide mean std. dev. +34 1 1 U-234 0.000000 0.000000 +35 1 1 U-235 0.008559 0.001742 +36 1 1 U-236 0.002643 0.000794 +37 1 1 U-238 0.213622 0.010911 +38 1 1 Np-237 0.000000 0.000000 +39 1 1 Pu-238 0.000000 0.000000 +40 1 1 Pu-239 0.005787 0.001050 +41 1 1 Pu-240 0.005702 0.000850 +42 1 1 Pu-241 0.000869 0.000366 +43 1 1 Pu-242 0.000655 0.000537 +44 1 1 Am-241 0.000000 0.000000 +45 1 1 Am-242m 0.000000 0.000000 +46 1 1 Am-243 0.000000 0.000000 +47 1 1 Cm-242 0.000000 0.000000 +48 1 1 Cm-243 0.000000 0.000000 +49 1 1 Cm-244 0.000000 0.000000 +50 1 1 Cm-245 0.000000 0.000000 +51 1 1 Mo-95 0.000302 0.000216 +52 1 1 Tc-99 0.000782 0.000434 +53 1 1 Ru-101 0.000346 0.000212 +54 1 1 Ru-103 0.000000 0.000000 +55 1 1 Ag-109 0.000000 0.000000 +56 1 1 Xe-135 0.000000 0.000000 +57 1 1 Cs-133 0.000189 0.000264 +58 1 1 Nd-143 0.000721 0.000364 +59 1 1 Nd-145 0.000637 0.000253 +60 1 1 Sm-147 0.000009 0.000238 +61 1 1 Sm-149 0.000000 0.000000 +62 1 1 Sm-150 0.000003 0.000243 +63 1 1 Sm-151 0.000000 0.000000 +64 1 1 Sm-152 0.000874 0.000388 +65 1 1 Eu-153 0.000173 0.000173 +66 1 1 Gd-155 0.000000 0.000000 +67 1 1 O-16 0.142506 0.008222 +0 1 2 U-234 0.001948 0.001952 +1 1 2 U-235 0.179956 0.028209 +2 1 2 U-236 0.000000 0.000000 +3 1 2 U-238 0.239279 0.039048 +4 1 2 Np-237 0.000000 0.000000 +5 1 2 Pu-238 0.000000 0.000000 +6 1 2 Pu-239 0.159745 0.015751 +7 1 2 Pu-240 0.007792 0.003677 +8 1 2 Pu-241 0.017533 0.003806 +9 1 2 Pu-242 0.000000 0.000000 +10 1 2 Am-241 0.000000 0.000000 +11 1 2 Am-242m 0.000000 0.000000 +12 1 2 Am-243 0.000000 0.000000 +13 1 2 Cm-242 0.000000 0.000000 +14 1 2 Cm-243 0.000000 0.000000 +15 1 2 Cm-244 0.000000 0.000000 +16 1 2 Cm-245 0.000000 0.000000 +17 1 2 Mo-95 0.002250 0.004232 +18 1 2 Tc-99 0.003544 0.002528 +19 1 2 Ru-101 0.000000 0.000000 +20 1 2 Ru-103 0.000000 0.000000 +21 1 2 Ag-109 0.000000 0.000000 +22 1 2 Xe-135 0.027274 0.004025 +23 1 2 Cs-133 0.000000 0.000000 +24 1 2 Nd-143 0.006532 0.002517 +25 1 2 Nd-145 0.001948 0.001952 +26 1 2 Sm-147 0.000000 0.000000 +27 1 2 Sm-149 0.007792 0.005701 +28 1 2 Sm-150 0.000000 0.000000 +29 1 2 Sm-151 0.000000 0.000000 +30 1 2 Sm-152 0.000000 0.000000 +31 1 2 Eu-153 0.001686 0.001968 +32 1 2 Gd-155 0.000000 0.000000 +33 1 2 O-16 0.154807 0.023798 material group in nuclide mean std. dev. +34 1 1 U-234 6.771527e-06 2.982583e-07 +35 1 1 U-235 9.687933e-03 4.305720e-04 +36 1 1 U-236 6.279974e-05 3.653120e-06 +37 1 1 U-238 6.335930e-03 4.715525e-04 +38 1 1 Np-237 1.237030e-05 6.333955e-07 +39 1 1 Pu-238 7.369063e-06 5.017525e-07 +40 1 1 Pu-239 4.007893e-03 2.607619e-04 +41 1 1 Pu-240 6.479096e-05 3.728060e-06 +42 1 1 Pu-241 1.074454e-03 4.688479e-05 +43 1 1 Pu-242 5.512610e-06 2.976651e-07 +44 1 1 Am-241 1.088373e-06 8.489934e-08 +45 1 1 Am-242m 1.143307e-06 9.912400e-08 +46 1 1 Am-243 7.745526e-07 5.413923e-08 +47 1 1 Cm-242 4.311566e-07 1.922427e-08 +48 1 1 Cm-243 2.363328e-07 2.235666e-08 +49 1 1 Cm-244 2.840125e-07 2.412051e-08 +50 1 1 Cm-245 3.017505e-07 1.594090e-08 +51 1 1 Mo-95 0.000000e+00 0.000000e+00 +52 1 1 Tc-99 0.000000e+00 0.000000e+00 +53 1 1 Ru-101 0.000000e+00 0.000000e+00 +54 1 1 Ru-103 0.000000e+00 0.000000e+00 +55 1 1 Ag-109 0.000000e+00 0.000000e+00 +56 1 1 Xe-135 0.000000e+00 0.000000e+00 +57 1 1 Cs-133 0.000000e+00 0.000000e+00 +58 1 1 Nd-143 0.000000e+00 0.000000e+00 +59 1 1 Nd-145 0.000000e+00 0.000000e+00 +60 1 1 Sm-147 0.000000e+00 0.000000e+00 +61 1 1 Sm-149 0.000000e+00 0.000000e+00 +62 1 1 Sm-150 0.000000e+00 0.000000e+00 +63 1 1 Sm-151 0.000000e+00 0.000000e+00 +64 1 1 Sm-152 0.000000e+00 0.000000e+00 +65 1 1 Eu-153 0.000000e+00 0.000000e+00 +66 1 1 Gd-155 0.000000e+00 0.000000e+00 +67 1 1 O-16 0.000000e+00 0.000000e+00 +0 1 2 U-234 4.267300e-07 3.529845e-08 +1 1 2 U-235 3.629246e-01 2.964548e-02 +2 1 2 U-236 5.921657e-06 4.881464e-07 +3 1 2 U-238 5.196256e-07 4.286610e-08 +4 1 2 Np-237 2.424211e-07 1.741823e-08 +5 1 2 Pu-238 3.255627e-05 2.692686e-06 +6 1 2 Pu-239 2.868384e-01 2.056896e-02 +7 1 2 Pu-240 4.398266e-06 3.658267e-07 +8 1 2 Pu-241 4.607239e-02 3.797176e-03 +9 1 2 Pu-242 8.451967e-08 6.979002e-09 +10 1 2 Am-241 4.678607e-06 3.253889e-07 +11 1 2 Am-242m 1.417675e-04 1.218350e-05 +12 1 2 Am-243 7.648834e-08 6.303843e-09 +13 1 2 Cm-242 9.433314e-07 7.794362e-08 +14 1 2 Cm-243 1.767995e-06 1.454123e-07 +15 1 2 Cm-244 1.533962e-07 1.266951e-08 +16 1 2 Cm-245 1.145063e-05 9.419051e-07 +17 1 2 Mo-95 0.000000e+00 0.000000e+00 +18 1 2 Tc-99 0.000000e+00 0.000000e+00 +19 1 2 Ru-101 0.000000e+00 0.000000e+00 +20 1 2 Ru-103 0.000000e+00 0.000000e+00 +21 1 2 Ag-109 0.000000e+00 0.000000e+00 +22 1 2 Xe-135 0.000000e+00 0.000000e+00 +23 1 2 Cs-133 0.000000e+00 0.000000e+00 +24 1 2 Nd-143 0.000000e+00 0.000000e+00 +25 1 2 Nd-145 0.000000e+00 0.000000e+00 +26 1 2 Sm-147 0.000000e+00 0.000000e+00 +27 1 2 Sm-149 0.000000e+00 0.000000e+00 +28 1 2 Sm-150 0.000000e+00 0.000000e+00 +29 1 2 Sm-151 0.000000e+00 0.000000e+00 +30 1 2 Sm-152 0.000000e+00 0.000000e+00 +31 1 2 Eu-153 0.000000e+00 0.000000e+00 +32 1 2 Gd-155 0.000000e+00 0.000000e+00 +33 1 2 O-16 0.000000e+00 0.000000e+00 material group in group out nuclide mean std. dev. +102 1 1 1 U-234 0.000000 0.000000 +103 1 1 1 U-235 0.002846 0.001185 +104 1 1 1 U-236 0.001951 0.000829 +105 1 1 1 U-238 0.197520 0.011618 +106 1 1 1 Np-237 0.000000 0.000000 +107 1 1 1 Pu-238 0.000000 0.000000 +108 1 1 1 Pu-239 0.001285 0.000461 +109 1 1 1 Pu-240 0.001027 0.000635 +110 1 1 1 Pu-241 0.000004 0.000242 +111 1 1 1 Pu-242 0.000481 0.000372 +112 1 1 1 Am-241 0.000000 0.000000 +113 1 1 1 Am-242m 0.000000 0.000000 +114 1 1 1 Am-243 0.000000 0.000000 +115 1 1 1 Cm-242 0.000000 0.000000 +116 1 1 1 Cm-243 0.000000 0.000000 +117 1 1 1 Cm-244 0.000000 0.000000 +118 1 1 1 Cm-245 0.000000 0.000000 +119 1 1 1 Mo-95 0.000302 0.000216 +120 1 1 1 Tc-99 0.000262 0.000195 +121 1 1 1 Ru-101 0.000000 0.000000 +122 1 1 1 Ru-103 0.000000 0.000000 +123 1 1 1 Ag-109 0.000000 0.000000 +124 1 1 1 Xe-135 0.000000 0.000000 +125 1 1 1 Cs-133 0.000016 0.000234 +126 1 1 1 Nd-143 0.000721 0.000364 +127 1 1 1 Nd-145 0.000463 0.000281 +128 1 1 1 Sm-147 0.000009 0.000238 +129 1 1 1 Sm-149 0.000000 0.000000 +130 1 1 1 Sm-150 0.000003 0.000243 +131 1 1 1 Sm-151 0.000000 0.000000 +132 1 1 1 Sm-152 0.000700 0.000424 +133 1 1 1 Eu-153 0.000000 0.000000 +134 1 1 1 Gd-155 0.000000 0.000000 +135 1 1 1 O-16 0.142333 0.008156 +68 1 1 2 U-234 0.000000 0.000000 +69 1 1 2 U-235 0.000000 0.000000 +70 1 1 2 U-236 0.000000 0.000000 +71 1 1 2 U-238 0.000000 0.000000 +72 1 1 2 Np-237 0.000000 0.000000 +73 1 1 2 Pu-238 0.000000 0.000000 +74 1 1 2 Pu-239 0.000000 0.000000 +75 1 1 2 Pu-240 0.000000 0.000000 +76 1 1 2 Pu-241 0.000000 0.000000 +77 1 1 2 Pu-242 0.000000 0.000000 +78 1 1 2 Am-241 0.000000 0.000000 +79 1 1 2 Am-242m 0.000000 0.000000 +80 1 1 2 Am-243 0.000000 0.000000 +81 1 1 2 Cm-242 0.000000 0.000000 +82 1 1 2 Cm-243 0.000000 0.000000 +83 1 1 2 Cm-244 0.000000 0.000000 +84 1 1 2 Cm-245 0.000000 0.000000 +85 1 1 2 Mo-95 0.000000 0.000000 +86 1 1 2 Tc-99 0.000000 0.000000 +87 1 1 2 Ru-101 0.000000 0.000000 +88 1 1 2 Ru-103 0.000000 0.000000 +89 1 1 2 Ag-109 0.000000 0.000000 +90 1 1 2 Xe-135 0.000000 0.000000 +91 1 1 2 Cs-133 0.000000 0.000000 +92 1 1 2 Nd-143 0.000000 0.000000 +93 1 1 2 Nd-145 0.000000 0.000000 +94 1 1 2 Sm-147 0.000000 0.000000 +95 1 1 2 Sm-149 0.000000 0.000000 +96 1 1 2 Sm-150 0.000000 0.000000 +97 1 1 2 Sm-151 0.000000 0.000000 +98 1 1 2 Sm-152 0.000000 0.000000 +99 1 1 2 Eu-153 0.000000 0.000000 +100 1 1 2 Gd-155 0.000000 0.000000 +101 1 1 2 O-16 0.000173 0.000173 +34 1 2 1 U-234 0.000000 0.000000 +35 1 2 1 U-235 0.000000 0.000000 +36 1 2 1 U-236 0.000000 0.000000 +37 1 2 1 U-238 0.000000 0.000000 +38 1 2 1 Np-237 0.000000 0.000000 +39 1 2 1 Pu-238 0.000000 0.000000 +40 1 2 1 Pu-239 0.000000 0.000000 +41 1 2 1 Pu-240 0.000000 0.000000 +42 1 2 1 Pu-241 0.000000 0.000000 +43 1 2 1 Pu-242 0.000000 0.000000 +44 1 2 1 Am-241 0.000000 0.000000 +45 1 2 1 Am-242m 0.000000 0.000000 +46 1 2 1 Am-243 0.000000 0.000000 +47 1 2 1 Cm-242 0.000000 0.000000 +48 1 2 1 Cm-243 0.000000 0.000000 +49 1 2 1 Cm-244 0.000000 0.000000 +50 1 2 1 Cm-245 0.000000 0.000000 +51 1 2 1 Mo-95 0.000000 0.000000 +52 1 2 1 Tc-99 0.000000 0.000000 +53 1 2 1 Ru-101 0.000000 0.000000 +54 1 2 1 Ru-103 0.000000 0.000000 +55 1 2 1 Ag-109 0.000000 0.000000 +56 1 2 1 Xe-135 0.000000 0.000000 +57 1 2 1 Cs-133 0.000000 0.000000 +58 1 2 1 Nd-143 0.000000 0.000000 +59 1 2 1 Nd-145 0.000000 0.000000 +60 1 2 1 Sm-147 0.000000 0.000000 +61 1 2 1 Sm-149 0.000000 0.000000 +62 1 2 1 Sm-150 0.000000 0.000000 +63 1 2 1 Sm-151 0.000000 0.000000 +64 1 2 1 Sm-152 0.000000 0.000000 +65 1 2 1 Eu-153 0.000000 0.000000 +66 1 2 1 Gd-155 0.000000 0.000000 +67 1 2 1 O-16 0.001948 0.001952 +0 1 2 2 U-234 0.000000 0.000000 +1 1 2 2 U-235 0.010470 0.006106 +2 1 2 2 U-236 0.000000 0.000000 +3 1 2 2 U-238 0.208109 0.039197 +4 1 2 2 Np-237 0.000000 0.000000 +5 1 2 2 Pu-238 0.000000 0.000000 +6 1 2 2 Pu-239 0.000000 0.000000 +7 1 2 2 Pu-240 0.000000 0.000000 +8 1 2 2 Pu-241 0.000000 0.000000 +9 1 2 2 Pu-242 0.000000 0.000000 +10 1 2 2 Am-241 0.000000 0.000000 +11 1 2 2 Am-242m 0.000000 0.000000 +12 1 2 2 Am-243 0.000000 0.000000 +13 1 2 2 Cm-242 0.000000 0.000000 +14 1 2 2 Cm-243 0.000000 0.000000 +15 1 2 2 Cm-244 0.000000 0.000000 +16 1 2 2 Cm-245 0.000000 0.000000 +17 1 2 2 Mo-95 0.000302 0.002551 +18 1 2 2 Tc-99 0.003544 0.002528 +19 1 2 2 Ru-101 0.000000 0.000000 +20 1 2 2 Ru-103 0.000000 0.000000 +21 1 2 2 Ag-109 0.000000 0.000000 +22 1 2 2 Xe-135 0.000000 0.000000 +23 1 2 2 Cs-133 0.000000 0.000000 +24 1 2 2 Nd-143 0.002636 0.002073 +25 1 2 2 Nd-145 0.000000 0.000000 +26 1 2 2 Sm-147 0.000000 0.000000 +27 1 2 2 Sm-149 0.000000 0.000000 +28 1 2 2 Sm-150 0.000000 0.000000 +29 1 2 2 Sm-151 0.000000 0.000000 +30 1 2 2 Sm-152 0.000000 0.000000 +31 1 2 2 Eu-153 0.001686 0.001968 +32 1 2 2 Gd-155 0.000000 0.000000 +33 1 2 2 O-16 0.152859 0.022894 material group out nuclide mean std. dev. +34 1 1 U-234 0 0.000000 +35 1 1 U-235 1 0.127079 +36 1 1 U-236 0 0.000000 +37 1 1 U-238 1 0.153215 +38 1 1 Np-237 0 0.000000 +39 1 1 Pu-238 0 0.000000 +40 1 1 Pu-239 1 0.150979 +41 1 1 Pu-240 0 0.000000 +42 1 1 Pu-241 1 0.203534 +43 1 1 Pu-242 0 0.000000 +44 1 1 Am-241 0 0.000000 +45 1 1 Am-242m 0 0.000000 +46 1 1 Am-243 0 0.000000 +47 1 1 Cm-242 0 0.000000 +48 1 1 Cm-243 0 0.000000 +49 1 1 Cm-244 0 0.000000 +50 1 1 Cm-245 0 0.000000 +51 1 1 Mo-95 0 0.000000 +52 1 1 Tc-99 0 0.000000 +53 1 1 Ru-101 0 0.000000 +54 1 1 Ru-103 0 0.000000 +55 1 1 Ag-109 0 0.000000 +56 1 1 Xe-135 0 0.000000 +57 1 1 Cs-133 0 0.000000 +58 1 1 Nd-143 0 0.000000 +59 1 1 Nd-145 0 0.000000 +60 1 1 Sm-147 0 0.000000 +61 1 1 Sm-149 0 0.000000 +62 1 1 Sm-150 0 0.000000 +63 1 1 Sm-151 0 0.000000 +64 1 1 Sm-152 0 0.000000 +65 1 1 Eu-153 0 0.000000 +66 1 1 Gd-155 0 0.000000 +67 1 1 O-16 0 0.000000 +0 1 2 U-234 0 0.000000 +1 1 2 U-235 0 0.000000 +2 1 2 U-236 0 0.000000 +3 1 2 U-238 0 0.000000 +4 1 2 Np-237 0 0.000000 +5 1 2 Pu-238 0 0.000000 +6 1 2 Pu-239 0 0.000000 +7 1 2 Pu-240 0 0.000000 +8 1 2 Pu-241 0 0.000000 +9 1 2 Pu-242 0 0.000000 +10 1 2 Am-241 0 0.000000 +11 1 2 Am-242m 0 0.000000 +12 1 2 Am-243 0 0.000000 +13 1 2 Cm-242 0 0.000000 +14 1 2 Cm-243 0 0.000000 +15 1 2 Cm-244 0 0.000000 +16 1 2 Cm-245 0 0.000000 +17 1 2 Mo-95 0 0.000000 +18 1 2 Tc-99 0 0.000000 +19 1 2 Ru-101 0 0.000000 +20 1 2 Ru-103 0 0.000000 +21 1 2 Ag-109 0 0.000000 +22 1 2 Xe-135 0 0.000000 +23 1 2 Cs-133 0 0.000000 +24 1 2 Nd-143 0 0.000000 +25 1 2 Nd-145 0 0.000000 +26 1 2 Sm-147 0 0.000000 +27 1 2 Sm-149 0 0.000000 +28 1 2 Sm-150 0 0.000000 +29 1 2 Sm-151 0 0.000000 +30 1 2 Sm-152 0 0.000000 +31 1 2 Eu-153 0 0.000000 +32 1 2 Gd-155 0 0.000000 +33 1 2 O-16 0 0.000000 material group in nuclide mean std. dev. +5 2 1 Zr-90 0.118578 0.008347 +6 2 1 Zr-91 0.040887 0.002988 +7 2 1 Zr-92 0.033882 0.004365 +8 2 1 Zr-94 0.046281 0.005422 +9 2 1 Zr-96 0.005415 0.002113 +0 2 2 Zr-90 0.122479 0.032627 +1 2 2 Zr-91 0.035669 0.009683 +2 2 2 Zr-92 0.049331 0.021936 +3 2 2 Zr-94 0.058978 0.020081 +4 2 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. +5 2 1 Zr-90 0 0 +6 2 1 Zr-91 0 0 +7 2 1 Zr-92 0 0 +8 2 1 Zr-94 0 0 +9 2 1 Zr-96 0 0 +0 2 2 Zr-90 0 0 +1 2 2 Zr-91 0 0 +2 2 2 Zr-92 0 0 +3 2 2 Zr-94 0 0 +4 2 2 Zr-96 0 0 material group in group out nuclide mean std. dev. +15 2 1 1 Zr-90 0.118578 0.008347 +16 2 1 1 Zr-91 0.039963 0.003053 +17 2 1 1 Zr-92 0.033882 0.004365 +18 2 1 1 Zr-94 0.046281 0.005422 +19 2 1 1 Zr-96 0.004953 0.002087 +10 2 1 2 Zr-90 0.000000 0.000000 +11 2 1 2 Zr-91 0.000000 0.000000 +12 2 1 2 Zr-92 0.000000 0.000000 +13 2 1 2 Zr-94 0.000000 0.000000 +14 2 1 2 Zr-96 0.000000 0.000000 +5 2 2 1 Zr-90 0.000000 0.000000 +6 2 2 1 Zr-91 0.000000 0.000000 +7 2 2 1 Zr-92 0.000000 0.000000 +8 2 2 1 Zr-94 0.000000 0.000000 +9 2 2 1 Zr-96 0.000000 0.000000 +0 2 2 2 Zr-90 0.122479 0.032627 +1 2 2 2 Zr-91 0.023998 0.011915 +2 2 2 2 Zr-92 0.049331 0.021936 +3 2 2 2 Zr-94 0.058978 0.020081 +4 2 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. +5 2 1 Zr-90 0 0 +6 2 1 Zr-91 0 0 +7 2 1 Zr-92 0 0 +8 2 1 Zr-94 0 0 +9 2 1 Zr-96 0 0 +0 2 2 Zr-90 0 0 +1 2 2 Zr-91 0 0 +2 2 2 Zr-92 0 0 +3 2 2 Zr-94 0 0 +4 2 2 Zr-96 0 0 material group in nuclide mean std. dev. +4 3 1 H-1 0.206179 0.034791 +5 3 1 O-16 0.075190 0.004750 +6 3 1 B-10 0.000741 0.000470 +7 3 1 B-11 0.000167 0.000208 +0 3 2 H-1 1.323003 0.239067 +1 3 2 O-16 0.071243 0.013291 +2 3 2 B-10 0.033075 0.004283 +3 3 2 B-11 0.000000 0.000000 material group in nuclide mean std. dev. +4 3 1 H-1 0 0 +5 3 1 O-16 0 0 +6 3 1 B-10 0 0 +7 3 1 B-11 0 0 +0 3 2 H-1 0 0 +1 3 2 O-16 0 0 +2 3 2 B-10 0 0 +3 3 2 B-11 0 0 material group in group out nuclide mean std. dev. +12 3 1 1 H-1 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2 Cr-54 0 0 +24 5 2 2 C-Nat 0 0 +25 5 2 2 Cu-63 0 0 +26 5 2 2 Cu-65 0 0 material group out nuclide mean std. dev. +27 5 1 Fe-54 0 0 +28 5 1 Fe-56 0 0 +29 5 1 Fe-57 0 0 +30 5 1 Fe-58 0 0 +31 5 1 Ni-58 0 0 +32 5 1 Ni-60 0 0 +33 5 1 Ni-61 0 0 +34 5 1 Ni-62 0 0 +35 5 1 Ni-64 0 0 +36 5 1 Mn-55 0 0 +37 5 1 Mo-92 0 0 +38 5 1 Mo-94 0 0 +39 5 1 Mo-95 0 0 +40 5 1 Mo-96 0 0 +41 5 1 Mo-97 0 0 +42 5 1 Mo-98 0 0 +43 5 1 Mo-100 0 0 +44 5 1 Si-28 0 0 +45 5 1 Si-29 0 0 +46 5 1 Si-30 0 0 +47 5 1 Cr-50 0 0 +48 5 1 Cr-52 0 0 +49 5 1 Cr-53 0 0 +50 5 1 Cr-54 0 0 +51 5 1 C-Nat 0 0 +52 5 1 Cu-63 0 0 +53 5 1 Cu-65 0 0 +0 5 2 Fe-54 0 0 +1 5 2 Fe-56 0 0 +2 5 2 Fe-57 0 0 +3 5 2 Fe-58 0 0 +4 5 2 Ni-58 0 0 +5 5 2 Ni-60 0 0 +6 5 2 Ni-61 0 0 +7 5 2 Ni-62 0 0 +8 5 2 Ni-64 0 0 +9 5 2 Mn-55 0 0 +10 5 2 Mo-92 0 0 +11 5 2 Mo-94 0 0 +12 5 2 Mo-95 0 0 +13 5 2 Mo-96 0 0 +14 5 2 Mo-97 0 0 +15 5 2 Mo-98 0 0 +16 5 2 Mo-100 0 0 +17 5 2 Si-28 0 0 +18 5 2 Si-29 0 0 +19 5 2 Si-30 0 0 +20 5 2 Cr-50 0 0 +21 5 2 Cr-52 0 0 +22 5 2 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7 1 Fe-54 0 0 +26 7 1 Fe-56 0 0 +27 7 1 Fe-57 0 0 +28 7 1 Fe-58 0 0 +29 7 1 Ni-58 0 0 +30 7 1 Ni-60 0 0 +31 7 1 Ni-61 0 0 +32 7 1 Ni-62 0 0 +33 7 1 Ni-64 0 0 +34 7 1 Mn-55 0 0 +35 7 1 Si-28 0 0 +36 7 1 Si-29 0 0 +37 7 1 Si-30 0 0 +38 7 1 Cr-50 0 0 +39 7 1 Cr-52 0 0 +40 7 1 Cr-53 0 0 +41 7 1 Cr-54 0 0 +0 7 2 H-1 0 0 +1 7 2 O-16 0 0 +2 7 2 B-10 0 0 +3 7 2 B-11 0 0 +4 7 2 Fe-54 0 0 +5 7 2 Fe-56 0 0 +6 7 2 Fe-57 0 0 +7 7 2 Fe-58 0 0 +8 7 2 Ni-58 0 0 +9 7 2 Ni-60 0 0 +10 7 2 Ni-61 0 0 +11 7 2 Ni-62 0 0 +12 7 2 Ni-64 0 0 +13 7 2 Mn-55 0 0 +14 7 2 Si-28 0 0 +15 7 2 Si-29 0 0 +16 7 2 Si-30 0 0 +17 7 2 Cr-50 0 0 +18 7 2 Cr-52 0 0 +19 7 2 Cr-53 0 0 +20 7 2 Cr-54 0 0 material group in group out nuclide mean std. dev. +63 7 1 1 H-1 0 0 +64 7 1 1 O-16 0 0 +65 7 1 1 B-10 0 0 +66 7 1 1 B-11 0 0 +67 7 1 1 Fe-54 0 0 +68 7 1 1 Fe-56 0 0 +69 7 1 1 Fe-57 0 0 +70 7 1 1 Fe-58 0 0 +71 7 1 1 Ni-58 0 0 +72 7 1 1 Ni-60 0 0 +73 7 1 1 Ni-61 0 0 +74 7 1 1 Ni-62 0 0 +75 7 1 1 Ni-64 0 0 +76 7 1 1 Mn-55 0 0 +77 7 1 1 Si-28 0 0 +78 7 1 1 Si-29 0 0 +79 7 1 1 Si-30 0 0 +80 7 1 1 Cr-50 0 0 +81 7 1 1 Cr-52 0 0 +82 7 1 1 Cr-53 0 0 +83 7 1 1 Cr-54 0 0 +42 7 1 2 H-1 0 0 +43 7 1 2 O-16 0 0 +44 7 1 2 B-10 0 0 +45 7 1 2 B-11 0 0 +46 7 1 2 Fe-54 0 0 +47 7 1 2 Fe-56 0 0 +48 7 1 2 Fe-57 0 0 +49 7 1 2 Fe-58 0 0 +50 7 1 2 Ni-58 0 0 +51 7 1 2 Ni-60 0 0 +52 7 1 2 Ni-61 0 0 +53 7 1 2 Ni-62 0 0 +54 7 1 2 Ni-64 0 0 +55 7 1 2 Mn-55 0 0 +56 7 1 2 Si-28 0 0 +57 7 1 2 Si-29 0 0 +58 7 1 2 Si-30 0 0 +59 7 1 2 Cr-50 0 0 +60 7 1 2 Cr-52 0 0 +61 7 1 2 Cr-53 0 0 +62 7 1 2 Cr-54 0 0 +21 7 2 1 H-1 0 0 +22 7 2 1 O-16 0 0 +23 7 2 1 B-10 0 0 +24 7 2 1 B-11 0 0 +25 7 2 1 Fe-54 0 0 +26 7 2 1 Fe-56 0 0 +27 7 2 1 Fe-57 0 0 +28 7 2 1 Fe-58 0 0 +29 7 2 1 Ni-58 0 0 +30 7 2 1 Ni-60 0 0 +31 7 2 1 Ni-61 0 0 +32 7 2 1 Ni-62 0 0 +33 7 2 1 Ni-64 0 0 +34 7 2 1 Mn-55 0 0 +35 7 2 1 Si-28 0 0 +36 7 2 1 Si-29 0 0 +37 7 2 1 Si-30 0 0 +38 7 2 1 Cr-50 0 0 +39 7 2 1 Cr-52 0 0 +40 7 2 1 Cr-53 0 0 +41 7 2 1 Cr-54 0 0 +0 7 2 2 H-1 0 0 +1 7 2 2 O-16 0 0 +2 7 2 2 B-10 0 0 +3 7 2 2 B-11 0 0 +4 7 2 2 Fe-54 0 0 +5 7 2 2 Fe-56 0 0 +6 7 2 2 Fe-57 0 0 +7 7 2 2 Fe-58 0 0 +8 7 2 2 Ni-58 0 0 +9 7 2 2 Ni-60 0 0 +10 7 2 2 Ni-61 0 0 +11 7 2 2 Ni-62 0 0 +12 7 2 2 Ni-64 0 0 +13 7 2 2 Mn-55 0 0 +14 7 2 2 Si-28 0 0 +15 7 2 2 Si-29 0 0 +16 7 2 2 Si-30 0 0 +17 7 2 2 Cr-50 0 0 +18 7 2 2 Cr-52 0 0 +19 7 2 2 Cr-53 0 0 +20 7 2 2 Cr-54 0 0 material group out nuclide mean std. dev. +21 7 1 H-1 0 0 +22 7 1 O-16 0 0 +23 7 1 B-10 0 0 +24 7 1 B-11 0 0 +25 7 1 Fe-54 0 0 +26 7 1 Fe-56 0 0 +27 7 1 Fe-57 0 0 +28 7 1 Fe-58 0 0 +29 7 1 Ni-58 0 0 +30 7 1 Ni-60 0 0 +31 7 1 Ni-61 0 0 +32 7 1 Ni-62 0 0 +33 7 1 Ni-64 0 0 +34 7 1 Mn-55 0 0 +35 7 1 Si-28 0 0 +36 7 1 Si-29 0 0 +37 7 1 Si-30 0 0 +38 7 1 Cr-50 0 0 +39 7 1 Cr-52 0 0 +40 7 1 Cr-53 0 0 +41 7 1 Cr-54 0 0 +0 7 2 H-1 0 0 +1 7 2 O-16 0 0 +2 7 2 B-10 0 0 +3 7 2 B-11 0 0 +4 7 2 Fe-54 0 0 +5 7 2 Fe-56 0 0 +6 7 2 Fe-57 0 0 +7 7 2 Fe-58 0 0 +8 7 2 Ni-58 0 0 +9 7 2 Ni-60 0 0 +10 7 2 Ni-61 0 0 +11 7 2 Ni-62 0 0 +12 7 2 Ni-64 0 0 +13 7 2 Mn-55 0 0 +14 7 2 Si-28 0 0 +15 7 2 Si-29 0 0 +16 7 2 Si-30 0 0 +17 7 2 Cr-50 0 0 +18 7 2 Cr-52 0 0 +19 7 2 Cr-53 0 0 +20 7 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in group out nuclide mean std. dev. +63 8 1 1 H-1 0 0 +64 8 1 1 O-16 0 0 +65 8 1 1 B-10 0 0 +66 8 1 1 B-11 0 0 +67 8 1 1 Fe-54 0 0 +68 8 1 1 Fe-56 0 0 +69 8 1 1 Fe-57 0 0 +70 8 1 1 Fe-58 0 0 +71 8 1 1 Ni-58 0 0 +72 8 1 1 Ni-60 0 0 +73 8 1 1 Ni-61 0 0 +74 8 1 1 Ni-62 0 0 +75 8 1 1 Ni-64 0 0 +76 8 1 1 Mn-55 0 0 +77 8 1 1 Si-28 0 0 +78 8 1 1 Si-29 0 0 +79 8 1 1 Si-30 0 0 +80 8 1 1 Cr-50 0 0 +81 8 1 1 Cr-52 0 0 +82 8 1 1 Cr-53 0 0 +83 8 1 1 Cr-54 0 0 +42 8 1 2 H-1 0 0 +43 8 1 2 O-16 0 0 +44 8 1 2 B-10 0 0 +45 8 1 2 B-11 0 0 +46 8 1 2 Fe-54 0 0 +47 8 1 2 Fe-56 0 0 +48 8 1 2 Fe-57 0 0 +49 8 1 2 Fe-58 0 0 +50 8 1 2 Ni-58 0 0 +51 8 1 2 Ni-60 0 0 +52 8 1 2 Ni-61 0 0 +53 8 1 2 Ni-62 0 0 +54 8 1 2 Ni-64 0 0 +55 8 1 2 Mn-55 0 0 +56 8 1 2 Si-28 0 0 +57 8 1 2 Si-29 0 0 +58 8 1 2 Si-30 0 0 +59 8 1 2 Cr-50 0 0 +60 8 1 2 Cr-52 0 0 +61 8 1 2 Cr-53 0 0 +62 8 1 2 Cr-54 0 0 +21 8 2 1 H-1 0 0 +22 8 2 1 O-16 0 0 +23 8 2 1 B-10 0 0 +24 8 2 1 B-11 0 0 +25 8 2 1 Fe-54 0 0 +26 8 2 1 Fe-56 0 0 +27 8 2 1 Fe-57 0 0 +28 8 2 1 Fe-58 0 0 +29 8 2 1 Ni-58 0 0 +30 8 2 1 Ni-60 0 0 +31 8 2 1 Ni-61 0 0 +32 8 2 1 Ni-62 0 0 +33 8 2 1 Ni-64 0 0 +34 8 2 1 Mn-55 0 0 +35 8 2 1 Si-28 0 0 +36 8 2 1 Si-29 0 0 +37 8 2 1 Si-30 0 0 +38 8 2 1 Cr-50 0 0 +39 8 2 1 Cr-52 0 0 +40 8 2 1 Cr-53 0 0 +41 8 2 1 Cr-54 0 0 +0 8 2 2 H-1 0 0 +1 8 2 2 O-16 0 0 +2 8 2 2 B-10 0 0 +3 8 2 2 B-11 0 0 +4 8 2 2 Fe-54 0 0 +5 8 2 2 Fe-56 0 0 +6 8 2 2 Fe-57 0 0 +7 8 2 2 Fe-58 0 0 +8 8 2 2 Ni-58 0 0 +9 8 2 2 Ni-60 0 0 +10 8 2 2 Ni-61 0 0 +11 8 2 2 Ni-62 0 0 +12 8 2 2 Ni-64 0 0 +13 8 2 2 Mn-55 0 0 +14 8 2 2 Si-28 0 0 +15 8 2 2 Si-29 0 0 +16 8 2 2 Si-30 0 0 +17 8 2 2 Cr-50 0 0 +18 8 2 2 Cr-52 0 0 +19 8 2 2 Cr-53 0 0 +20 8 2 2 Cr-54 0 0 material group out nuclide mean std. dev. +21 8 1 H-1 0 0 +22 8 1 O-16 0 0 +23 8 1 B-10 0 0 +24 8 1 B-11 0 0 +25 8 1 Fe-54 0 0 +26 8 1 Fe-56 0 0 +27 8 1 Fe-57 0 0 +28 8 1 Fe-58 0 0 +29 8 1 Ni-58 0 0 +30 8 1 Ni-60 0 0 +31 8 1 Ni-61 0 0 +32 8 1 Ni-62 0 0 +33 8 1 Ni-64 0 0 +34 8 1 Mn-55 0 0 +35 8 1 Si-28 0 0 +36 8 1 Si-29 0 0 +37 8 1 Si-30 0 0 +38 8 1 Cr-50 0 0 +39 8 1 Cr-52 0 0 +40 8 1 Cr-53 0 0 +41 8 1 Cr-54 0 0 +0 8 2 H-1 0 0 +1 8 2 O-16 0 0 +2 8 2 B-10 0 0 +3 8 2 B-11 0 0 +4 8 2 Fe-54 0 0 +5 8 2 Fe-56 0 0 +6 8 2 Fe-57 0 0 +7 8 2 Fe-58 0 0 +8 8 2 Ni-58 0 0 +9 8 2 Ni-60 0 0 +10 8 2 Ni-61 0 0 +11 8 2 Ni-62 0 0 +12 8 2 Ni-64 0 0 +13 8 2 Mn-55 0 0 +14 8 2 Si-28 0 0 +15 8 2 Si-29 0 0 +16 8 2 Si-30 0 0 +17 8 2 Cr-50 0 0 +18 8 2 Cr-52 0 0 +19 8 2 Cr-53 0 0 +20 8 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 9 1 H-1 0.106160 0.179178 +22 9 1 O-16 0.272020 0.171699 +23 9 1 B-10 0.000000 0.000000 +24 9 1 B-11 0.000000 0.000000 +25 9 1 Fe-54 0.000000 0.000000 +26 9 1 Fe-56 0.000000 0.000000 +27 9 1 Fe-57 0.000000 0.000000 +28 9 1 Fe-58 0.000000 0.000000 +29 9 1 Ni-58 0.000000 0.000000 +30 9 1 Ni-60 0.000000 0.000000 +31 9 1 Ni-61 0.000000 0.000000 +32 9 1 Ni-62 0.000000 0.000000 +33 9 1 Ni-64 0.000000 0.000000 +34 9 1 Mn-55 0.085133 0.082479 +35 9 1 Si-28 0.000000 0.000000 +36 9 1 Si-29 0.000000 0.000000 +37 9 1 Si-30 0.000000 0.000000 +38 9 1 Cr-50 0.000000 0.000000 +39 9 1 Cr-52 0.000000 0.000000 +40 9 1 Cr-53 0.040723 0.079827 +41 9 1 Cr-54 0.000000 0.000000 +0 9 2 H-1 1.417955 2.158027 +1 9 2 O-16 0.000000 0.000000 +2 9 2 B-10 0.269141 0.380622 +3 9 2 B-11 0.000000 0.000000 +4 9 2 Fe-54 0.000000 0.000000 +5 9 2 Fe-56 0.000000 0.000000 +6 9 2 Fe-57 0.000000 0.000000 +7 9 2 Fe-58 0.000000 0.000000 +8 9 2 Ni-58 0.000000 0.000000 +9 9 2 Ni-60 0.000000 0.000000 +10 9 2 Ni-61 0.000000 0.000000 +11 9 2 Ni-62 0.000000 0.000000 +12 9 2 Ni-64 0.000000 0.000000 +13 9 2 Mn-55 0.000000 0.000000 +14 9 2 Si-28 0.000000 0.000000 +15 9 2 Si-29 0.000000 0.000000 +16 9 2 Si-30 0.000000 0.000000 +17 9 2 Cr-50 0.000000 0.000000 +18 9 2 Cr-52 0.000000 0.000000 +19 9 2 Cr-53 0.000000 0.000000 +20 9 2 Cr-54 0.000000 0.000000 material group in nuclide mean std. dev. +21 9 1 H-1 0 0 +22 9 1 O-16 0 0 +23 9 1 B-10 0 0 +24 9 1 B-11 0 0 +25 9 1 Fe-54 0 0 +26 9 1 Fe-56 0 0 +27 9 1 Fe-57 0 0 +28 9 1 Fe-58 0 0 +29 9 1 Ni-58 0 0 +30 9 1 Ni-60 0 0 +31 9 1 Ni-61 0 0 +32 9 1 Ni-62 0 0 +33 9 1 Ni-64 0 0 +34 9 1 Mn-55 0 0 +35 9 1 Si-28 0 0 +36 9 1 Si-29 0 0 +37 9 1 Si-30 0 0 +38 9 1 Cr-50 0 0 +39 9 1 Cr-52 0 0 +40 9 1 Cr-53 0 0 +41 9 1 Cr-54 0 0 +0 9 2 H-1 0 0 +1 9 2 O-16 0 0 +2 9 2 B-10 0 0 +3 9 2 B-11 0 0 +4 9 2 Fe-54 0 0 +5 9 2 Fe-56 0 0 +6 9 2 Fe-57 0 0 +7 9 2 Fe-58 0 0 +8 9 2 Ni-58 0 0 +9 9 2 Ni-60 0 0 +10 9 2 Ni-61 0 0 +11 9 2 Ni-62 0 0 +12 9 2 Ni-64 0 0 +13 9 2 Mn-55 0 0 +14 9 2 Si-28 0 0 +15 9 2 Si-29 0 0 +16 9 2 Si-30 0 0 +17 9 2 Cr-50 0 0 +18 9 2 Cr-52 0 0 +19 9 2 Cr-53 0 0 +20 9 2 Cr-54 0 0 material group in group out nuclide mean std. dev. +63 9 1 1 H-1 0.106160 0.179178 +64 9 1 1 O-16 0.272020 0.171699 +65 9 1 1 B-10 0.000000 0.000000 +66 9 1 1 B-11 0.000000 0.000000 +67 9 1 1 Fe-54 0.000000 0.000000 +68 9 1 1 Fe-56 0.000000 0.000000 +69 9 1 1 Fe-57 0.000000 0.000000 +70 9 1 1 Fe-58 0.000000 0.000000 +71 9 1 1 Ni-58 0.000000 0.000000 +72 9 1 1 Ni-60 0.000000 0.000000 +73 9 1 1 Ni-61 0.000000 0.000000 +74 9 1 1 Ni-62 0.000000 0.000000 +75 9 1 1 Ni-64 0.000000 0.000000 +76 9 1 1 Mn-55 0.085133 0.082479 +77 9 1 1 Si-28 0.000000 0.000000 +78 9 1 1 Si-29 0.000000 0.000000 +79 9 1 1 Si-30 0.000000 0.000000 +80 9 1 1 Cr-50 0.000000 0.000000 +81 9 1 1 Cr-52 0.000000 0.000000 +82 9 1 1 Cr-53 0.040723 0.079827 +83 9 1 1 Cr-54 0.000000 0.000000 +42 9 1 2 H-1 0.000000 0.000000 +43 9 1 2 O-16 0.000000 0.000000 +44 9 1 2 B-10 0.000000 0.000000 +45 9 1 2 B-11 0.000000 0.000000 +46 9 1 2 Fe-54 0.000000 0.000000 +47 9 1 2 Fe-56 0.000000 0.000000 +48 9 1 2 Fe-57 0.000000 0.000000 +49 9 1 2 Fe-58 0.000000 0.000000 +50 9 1 2 Ni-58 0.000000 0.000000 +51 9 1 2 Ni-60 0.000000 0.000000 +52 9 1 2 Ni-61 0.000000 0.000000 +53 9 1 2 Ni-62 0.000000 0.000000 +54 9 1 2 Ni-64 0.000000 0.000000 +55 9 1 2 Mn-55 0.000000 0.000000 +56 9 1 2 Si-28 0.000000 0.000000 +57 9 1 2 Si-29 0.000000 0.000000 +58 9 1 2 Si-30 0.000000 0.000000 +59 9 1 2 Cr-50 0.000000 0.000000 +60 9 1 2 Cr-52 0.000000 0.000000 +61 9 1 2 Cr-53 0.000000 0.000000 +62 9 1 2 Cr-54 0.000000 0.000000 +21 9 2 1 H-1 0.000000 0.000000 +22 9 2 1 O-16 0.000000 0.000000 +23 9 2 1 B-10 0.000000 0.000000 +24 9 2 1 B-11 0.000000 0.000000 +25 9 2 1 Fe-54 0.000000 0.000000 +26 9 2 1 Fe-56 0.000000 0.000000 +27 9 2 1 Fe-57 0.000000 0.000000 +28 9 2 1 Fe-58 0.000000 0.000000 +29 9 2 1 Ni-58 0.000000 0.000000 +30 9 2 1 Ni-60 0.000000 0.000000 +31 9 2 1 Ni-61 0.000000 0.000000 +32 9 2 1 Ni-62 0.000000 0.000000 +33 9 2 1 Ni-64 0.000000 0.000000 +34 9 2 1 Mn-55 0.000000 0.000000 +35 9 2 1 Si-28 0.000000 0.000000 +36 9 2 1 Si-29 0.000000 0.000000 +37 9 2 1 Si-30 0.000000 0.000000 +38 9 2 1 Cr-50 0.000000 0.000000 +39 9 2 1 Cr-52 0.000000 0.000000 +40 9 2 1 Cr-53 0.000000 0.000000 +41 9 2 1 Cr-54 0.000000 0.000000 +0 9 2 2 H-1 1.417955 2.158027 +1 9 2 2 O-16 0.000000 0.000000 +2 9 2 2 B-10 0.000000 0.000000 +3 9 2 2 B-11 0.000000 0.000000 +4 9 2 2 Fe-54 0.000000 0.000000 +5 9 2 2 Fe-56 0.000000 0.000000 +6 9 2 2 Fe-57 0.000000 0.000000 +7 9 2 2 Fe-58 0.000000 0.000000 +8 9 2 2 Ni-58 0.000000 0.000000 +9 9 2 2 Ni-60 0.000000 0.000000 +10 9 2 2 Ni-61 0.000000 0.000000 +11 9 2 2 Ni-62 0.000000 0.000000 +12 9 2 2 Ni-64 0.000000 0.000000 +13 9 2 2 Mn-55 0.000000 0.000000 +14 9 2 2 Si-28 0.000000 0.000000 +15 9 2 2 Si-29 0.000000 0.000000 +16 9 2 2 Si-30 0.000000 0.000000 +17 9 2 2 Cr-50 0.000000 0.000000 +18 9 2 2 Cr-52 0.000000 0.000000 +19 9 2 2 Cr-53 0.000000 0.000000 +20 9 2 2 Cr-54 0.000000 0.000000 material group out nuclide mean std. dev. +21 9 1 H-1 0 0 +22 9 1 O-16 0 0 +23 9 1 B-10 0 0 +24 9 1 B-11 0 0 +25 9 1 Fe-54 0 0 +26 9 1 Fe-56 0 0 +27 9 1 Fe-57 0 0 +28 9 1 Fe-58 0 0 +29 9 1 Ni-58 0 0 +30 9 1 Ni-60 0 0 +31 9 1 Ni-61 0 0 +32 9 1 Ni-62 0 0 +33 9 1 Ni-64 0 0 +34 9 1 Mn-55 0 0 +35 9 1 Si-28 0 0 +36 9 1 Si-29 0 0 +37 9 1 Si-30 0 0 +38 9 1 Cr-50 0 0 +39 9 1 Cr-52 0 0 +40 9 1 Cr-53 0 0 +41 9 1 Cr-54 0 0 +0 9 2 H-1 0 0 +1 9 2 O-16 0 0 +2 9 2 B-10 0 0 +3 9 2 B-11 0 0 +4 9 2 Fe-54 0 0 +5 9 2 Fe-56 0 0 +6 9 2 Fe-57 0 0 +7 9 2 Fe-58 0 0 +8 9 2 Ni-58 0 0 +9 9 2 Ni-60 0 0 +10 9 2 Ni-61 0 0 +11 9 2 Ni-62 0 0 +12 9 2 Ni-64 0 0 +13 9 2 Mn-55 0 0 +14 9 2 Si-28 0 0 +15 9 2 Si-29 0 0 +16 9 2 Si-30 0 0 +17 9 2 Cr-50 0 0 +18 9 2 Cr-52 0 0 +19 9 2 Cr-53 0 0 +20 9 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in group out nuclide mean std. dev. +63 10 1 1 H-1 0 0 +64 10 1 1 O-16 0 0 +65 10 1 1 B-10 0 0 +66 10 1 1 B-11 0 0 +67 10 1 1 Fe-54 0 0 +68 10 1 1 Fe-56 0 0 +69 10 1 1 Fe-57 0 0 +70 10 1 1 Fe-58 0 0 +71 10 1 1 Ni-58 0 0 +72 10 1 1 Ni-60 0 0 +73 10 1 1 Ni-61 0 0 +74 10 1 1 Ni-62 0 0 +75 10 1 1 Ni-64 0 0 +76 10 1 1 Mn-55 0 0 +77 10 1 1 Si-28 0 0 +78 10 1 1 Si-29 0 0 +79 10 1 1 Si-30 0 0 +80 10 1 1 Cr-50 0 0 +81 10 1 1 Cr-52 0 0 +82 10 1 1 Cr-53 0 0 +83 10 1 1 Cr-54 0 0 +42 10 1 2 H-1 0 0 +43 10 1 2 O-16 0 0 +44 10 1 2 B-10 0 0 +45 10 1 2 B-11 0 0 +46 10 1 2 Fe-54 0 0 +47 10 1 2 Fe-56 0 0 +48 10 1 2 Fe-57 0 0 +49 10 1 2 Fe-58 0 0 +50 10 1 2 Ni-58 0 0 +51 10 1 2 Ni-60 0 0 +52 10 1 2 Ni-61 0 0 +53 10 1 2 Ni-62 0 0 +54 10 1 2 Ni-64 0 0 +55 10 1 2 Mn-55 0 0 +56 10 1 2 Si-28 0 0 +57 10 1 2 Si-29 0 0 +58 10 1 2 Si-30 0 0 +59 10 1 2 Cr-50 0 0 +60 10 1 2 Cr-52 0 0 +61 10 1 2 Cr-53 0 0 +62 10 1 2 Cr-54 0 0 +21 10 2 1 H-1 0 0 +22 10 2 1 O-16 0 0 +23 10 2 1 B-10 0 0 +24 10 2 1 B-11 0 0 +25 10 2 1 Fe-54 0 0 +26 10 2 1 Fe-56 0 0 +27 10 2 1 Fe-57 0 0 +28 10 2 1 Fe-58 0 0 +29 10 2 1 Ni-58 0 0 +30 10 2 1 Ni-60 0 0 +31 10 2 1 Ni-61 0 0 +32 10 2 1 Ni-62 0 0 +33 10 2 1 Ni-64 0 0 +34 10 2 1 Mn-55 0 0 +35 10 2 1 Si-28 0 0 +36 10 2 1 Si-29 0 0 +37 10 2 1 Si-30 0 0 +38 10 2 1 Cr-50 0 0 +39 10 2 1 Cr-52 0 0 +40 10 2 1 Cr-53 0 0 +41 10 2 1 Cr-54 0 0 +0 10 2 2 H-1 0 0 +1 10 2 2 O-16 0 0 +2 10 2 2 B-10 0 0 +3 10 2 2 B-11 0 0 +4 10 2 2 Fe-54 0 0 +5 10 2 2 Fe-56 0 0 +6 10 2 2 Fe-57 0 0 +7 10 2 2 Fe-58 0 0 +8 10 2 2 Ni-58 0 0 +9 10 2 2 Ni-60 0 0 +10 10 2 2 Ni-61 0 0 +11 10 2 2 Ni-62 0 0 +12 10 2 2 Ni-64 0 0 +13 10 2 2 Mn-55 0 0 +14 10 2 2 Si-28 0 0 +15 10 2 2 Si-29 0 0 +16 10 2 2 Si-30 0 0 +17 10 2 2 Cr-50 0 0 +18 10 2 2 Cr-52 0 0 +19 10 2 2 Cr-53 0 0 +20 10 2 2 Cr-54 0 0 material group out nuclide mean std. dev. +21 10 1 H-1 0 0 +22 10 1 O-16 0 0 +23 10 1 B-10 0 0 +24 10 1 B-11 0 0 +25 10 1 Fe-54 0 0 +26 10 1 Fe-56 0 0 +27 10 1 Fe-57 0 0 +28 10 1 Fe-58 0 0 +29 10 1 Ni-58 0 0 +30 10 1 Ni-60 0 0 +31 10 1 Ni-61 0 0 +32 10 1 Ni-62 0 0 +33 10 1 Ni-64 0 0 +34 10 1 Mn-55 0 0 +35 10 1 Si-28 0 0 +36 10 1 Si-29 0 0 +37 10 1 Si-30 0 0 +38 10 1 Cr-50 0 0 +39 10 1 Cr-52 0 0 +40 10 1 Cr-53 0 0 +41 10 1 Cr-54 0 0 +0 10 2 H-1 0 0 +1 10 2 O-16 0 0 +2 10 2 B-10 0 0 +3 10 2 B-11 0 0 +4 10 2 Fe-54 0 0 +5 10 2 Fe-56 0 0 +6 10 2 Fe-57 0 0 +7 10 2 Fe-58 0 0 +8 10 2 Ni-58 0 0 +9 10 2 Ni-60 0 0 +10 10 2 Ni-61 0 0 +11 10 2 Ni-62 0 0 +12 10 2 Ni-64 0 0 +13 10 2 Mn-55 0 0 +14 10 2 Si-28 0 0 +15 10 2 Si-29 0 0 +16 10 2 Si-30 0 0 +17 10 2 Cr-50 0 0 +18 10 2 Cr-52 0 0 +19 10 2 Cr-53 0 0 +20 10 2 Cr-54 0 0 material group in nuclide mean std. dev. +9 11 1 H-1 0.138558 0.260695 +10 11 1 O-16 0.042575 0.049271 +11 11 1 B-10 0.000000 0.000000 +12 11 1 B-11 0.000000 0.000000 +13 11 1 Zr-90 0.041034 0.049102 +14 11 1 Zr-91 0.027328 0.021092 +15 11 1 Zr-92 0.009788 0.009282 +16 11 1 Zr-94 0.043543 0.036697 +17 11 1 Zr-96 0.000000 0.000000 +0 11 2 H-1 0.824153 0.917955 +1 11 2 O-16 0.041986 0.060727 +2 11 2 B-10 0.048216 0.042726 +3 11 2 B-11 0.000000 0.000000 +4 11 2 Zr-90 0.048596 0.067712 +5 11 2 Zr-91 0.000000 0.000000 +6 11 2 Zr-92 0.000000 0.000000 +7 11 2 Zr-94 0.043195 0.041363 +8 11 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. +9 11 1 H-1 0 0 +10 11 1 O-16 0 0 +11 11 1 B-10 0 0 +12 11 1 B-11 0 0 +13 11 1 Zr-90 0 0 +14 11 1 Zr-91 0 0 +15 11 1 Zr-92 0 0 +16 11 1 Zr-94 0 0 +17 11 1 Zr-96 0 0 +0 11 2 H-1 0 0 +1 11 2 O-16 0 0 +2 11 2 B-10 0 0 +3 11 2 B-11 0 0 +4 11 2 Zr-90 0 0 +5 11 2 Zr-91 0 0 +6 11 2 Zr-92 0 0 +7 11 2 Zr-94 0 0 +8 11 2 Zr-96 0 0 material group in group out nuclide mean std. dev. +27 11 1 1 H-1 0.111411 0.247294 +28 11 1 1 O-16 0.042575 0.049271 +29 11 1 1 B-10 0.000000 0.000000 +30 11 1 1 B-11 0.000000 0.000000 +31 11 1 1 Zr-90 0.041034 0.049102 +32 11 1 1 Zr-91 0.027328 0.021092 +33 11 1 1 Zr-92 0.009788 0.009282 +34 11 1 1 Zr-94 0.043543 0.036697 +35 11 1 1 Zr-96 0.000000 0.000000 +18 11 1 2 H-1 0.027147 0.020009 +19 11 1 2 O-16 0.000000 0.000000 +20 11 1 2 B-10 0.000000 0.000000 +21 11 1 2 B-11 0.000000 0.000000 +22 11 1 2 Zr-90 0.000000 0.000000 +23 11 1 2 Zr-91 0.000000 0.000000 +24 11 1 2 Zr-92 0.000000 0.000000 +25 11 1 2 Zr-94 0.000000 0.000000 +26 11 1 2 Zr-96 0.000000 0.000000 +9 11 2 1 H-1 0.000000 0.000000 +10 11 2 1 O-16 0.000000 0.000000 +11 11 2 1 B-10 0.000000 0.000000 +12 11 2 1 B-11 0.000000 0.000000 +13 11 2 1 Zr-90 0.000000 0.000000 +14 11 2 1 Zr-91 0.000000 0.000000 +15 11 2 1 Zr-92 0.000000 0.000000 +16 11 2 1 Zr-94 0.000000 0.000000 +17 11 2 1 Zr-96 0.000000 0.000000 +0 11 2 2 H-1 0.824153 0.917955 +1 11 2 2 O-16 0.041986 0.060727 +2 11 2 2 B-10 0.000000 0.000000 +3 11 2 2 B-11 0.000000 0.000000 +4 11 2 2 Zr-90 0.048596 0.067712 +5 11 2 2 Zr-91 0.000000 0.000000 +6 11 2 2 Zr-92 0.000000 0.000000 +7 11 2 2 Zr-94 0.043195 0.041363 +8 11 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. +9 11 1 H-1 0 0 +10 11 1 O-16 0 0 +11 11 1 B-10 0 0 +12 11 1 B-11 0 0 +13 11 1 Zr-90 0 0 +14 11 1 Zr-91 0 0 +15 11 1 Zr-92 0 0 +16 11 1 Zr-94 0 0 +17 11 1 Zr-96 0 0 +0 11 2 H-1 0 0 +1 11 2 O-16 0 0 +2 11 2 B-10 0 0 +3 11 2 B-11 0 0 +4 11 2 Zr-90 0 0 +5 11 2 Zr-91 0 0 +6 11 2 Zr-92 0 0 +7 11 2 Zr-94 0 0 +8 11 2 Zr-96 0 0 material group in nuclide mean std. dev. +9 12 1 H-1 0.151924 0.200147 +10 12 1 O-16 0.039280 0.026086 +11 12 1 B-10 0.000000 0.000000 +12 12 1 B-11 0.000000 0.000000 +13 12 1 Zr-90 0.017578 0.022079 +14 12 1 Zr-91 0.039984 0.025285 +15 12 1 Zr-92 0.001172 0.006230 +16 12 1 Zr-94 0.001668 0.005966 +17 12 1 Zr-96 0.004328 0.005325 +0 12 2 H-1 0.942412 0.866849 +1 12 2 O-16 0.047438 0.048161 +2 12 2 B-10 0.041655 0.031202 +3 12 2 B-11 0.000000 0.000000 +4 12 2 Zr-90 0.021193 0.017456 +5 12 2 Zr-91 0.007901 0.009268 +6 12 2 Zr-92 0.009422 0.012802 +7 12 2 Zr-94 0.043324 0.027551 +8 12 2 Zr-96 0.000000 0.000000 material group in nuclide mean std. dev. +9 12 1 H-1 0 0 +10 12 1 O-16 0 0 +11 12 1 B-10 0 0 +12 12 1 B-11 0 0 +13 12 1 Zr-90 0 0 +14 12 1 Zr-91 0 0 +15 12 1 Zr-92 0 0 +16 12 1 Zr-94 0 0 +17 12 1 Zr-96 0 0 +0 12 2 H-1 0 0 +1 12 2 O-16 0 0 +2 12 2 B-10 0 0 +3 12 2 B-11 0 0 +4 12 2 Zr-90 0 0 +5 12 2 Zr-91 0 0 +6 12 2 Zr-92 0 0 +7 12 2 Zr-94 0 0 +8 12 2 Zr-96 0 0 material group in group out nuclide mean std. dev. +27 12 1 1 H-1 0.122301 0.187298 +28 12 1 1 O-16 0.039280 0.026086 +29 12 1 1 B-10 0.000000 0.000000 +30 12 1 1 B-11 0.000000 0.000000 +31 12 1 1 Zr-90 0.017578 0.022079 +32 12 1 1 Zr-91 0.039984 0.025285 +33 12 1 1 Zr-92 0.001172 0.006230 +34 12 1 1 Zr-94 0.001668 0.005966 +35 12 1 1 Zr-96 0.004328 0.005325 +18 12 1 2 H-1 0.029622 0.017760 +19 12 1 2 O-16 0.000000 0.000000 +20 12 1 2 B-10 0.000000 0.000000 +21 12 1 2 B-11 0.000000 0.000000 +22 12 1 2 Zr-90 0.000000 0.000000 +23 12 1 2 Zr-91 0.000000 0.000000 +24 12 1 2 Zr-92 0.000000 0.000000 +25 12 1 2 Zr-94 0.000000 0.000000 +26 12 1 2 Zr-96 0.000000 0.000000 +9 12 2 1 H-1 0.000000 0.000000 +10 12 2 1 O-16 0.000000 0.000000 +11 12 2 1 B-10 0.000000 0.000000 +12 12 2 1 B-11 0.000000 0.000000 +13 12 2 1 Zr-90 0.000000 0.000000 +14 12 2 1 Zr-91 0.000000 0.000000 +15 12 2 1 Zr-92 0.000000 0.000000 +16 12 2 1 Zr-94 0.000000 0.000000 +17 12 2 1 Zr-96 0.000000 0.000000 +0 12 2 2 H-1 0.942412 0.866849 +1 12 2 2 O-16 0.047438 0.048161 +2 12 2 2 B-10 0.000000 0.000000 +3 12 2 2 B-11 0.000000 0.000000 +4 12 2 2 Zr-90 0.021193 0.017456 +5 12 2 2 Zr-91 0.007901 0.009268 +6 12 2 2 Zr-92 0.009422 0.012802 +7 12 2 2 Zr-94 0.043324 0.027551 +8 12 2 2 Zr-96 0.000000 0.000000 material group out nuclide mean std. dev. +9 12 1 H-1 0 0 +10 12 1 O-16 0 0 +11 12 1 B-10 0 0 +12 12 1 B-11 0 0 +13 12 1 Zr-90 0 0 +14 12 1 Zr-91 0 0 +15 12 1 Zr-92 0 0 +16 12 1 Zr-94 0 0 +17 12 1 Zr-96 0 0 +0 12 2 H-1 0 0 +1 12 2 O-16 0 0 +2 12 2 B-10 0 0 +3 12 2 B-11 0 0 +4 12 2 Zr-90 0 0 +5 12 2 Zr-91 0 0 +6 12 2 Zr-92 0 0 +7 12 2 Zr-94 0 0 +8 12 2 Zr-96 0 0 \ No newline at end of file diff --git a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py index 637afc0b64..173043cf04 100644 --- a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py +++ b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py @@ -33,10 +33,10 @@ class MGXSTestHarness(PyAPITestHarness): # Initialize a tallies file self._input_set.tallies = openmc.TalliesFile() - self.mgxs_lib.add_to_tallies_file(self._input_set.tallies, merge=True) + 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=True): + def _get_results(self, hash_output=False): """Digest info in the statepoint and return as a string.""" # Read the statepoint file. @@ -53,7 +53,7 @@ class MGXSTestHarness(PyAPITestHarness): # Build a string from Pandas Dataframe for each MGXS outstr = '' - for domain in sorted(self.mgxs_lib.domains): + for domain in self.mgxs_lib.domains: for mgxs_type in self.mgxs_lib.mgxs_types: mgxs = self.mgxs_lib.get_mgxs(domain, mgxs_type) df = mgxs.get_pandas_dataframe() diff --git a/tests/testing_harness.py b/tests/testing_harness.py index 9435ccbbcc..79d884cf11 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -320,6 +320,9 @@ class PyAPITestHarness(TestHarness): outstr = '\n'.join([open(fname).read() for fname in xmls if os.path.exists(fname)]) + if 'MGXSTestHarness' in str(type(self)): + print(outstr) + sha512 = hashlib.sha512() sha512.update(outstr.encode('utf-8')) outstr = sha512.hexdigest() @@ -339,6 +342,9 @@ class PyAPITestHarness(TestHarness): """Make sure the current inputs agree with the _true standard.""" compare = filecmp.cmp('inputs_test.dat', 'inputs_true.dat') if not compare: + f = open('inputs_test.dat') + for line in f.readlines(): print(line) + f.close() os.rename('inputs_test.dat', 'inputs_error.dat') assert compare, 'Input files are broken.'