From 160d35a548287d50abc7c02a6fe203de19d7d4fe Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 09:59:42 -0400 Subject: [PATCH 01/10] Adding all MGXS classes to test_mgxs_libary_*nuclides. The current other test_mgxs_library_* tests dont require it since the scores in place now exercise their respective routines on the base classes, so no reason to add to the total data generation and test time. Also clarified the results_true files for all test_mgxs_library tests which needed it by adding an endline after the dataframe string. --- .../results_true.dat | 143 ++-- .../test_mgxs_library_condense.py | 2 +- .../results_true.dat | 11 +- .../test_mgxs_library_distribcell.py | 2 +- .../inputs_true.dat | 2 +- .../results_true.dat | 755 ++++++++++++++++-- .../test_mgxs_library_no_nuclides.py | 10 +- .../inputs_true.dat | 2 +- .../results_true.dat | 2 +- .../test_mgxs_library_nuclides.py | 10 +- 10 files changed, 828 insertions(+), 111 deletions(-) diff --git a/tests/test_mgxs_library_condense/results_true.dat b/tests/test_mgxs_library_condense/results_true.dat index 184be68bfa..190d652d85 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1,85 +1,132 @@ material group in nuclide mean std. dev. -0 1 1 total 0.412084 0.02359 material group in nuclide mean std. dev. -0 1 1 total 0.076425 0.003691 material group in group out nuclide moment mean std. dev. +0 1 1 total 0.412084 0.02359 + material group in nuclide mean std. dev. +0 1 1 total 0.076425 0.003691 + material group in group out nuclide moment mean std. dev. 0 1 1 1 total P0 0.384780 0.022253 1 1 1 1 total P1 0.039277 0.004308 2 1 1 1 total P2 0.017574 0.002402 -3 1 1 1 total P3 0.012203 0.002164 material group out nuclide mean std. dev. -0 1 1 total 1.0 0.055333 material group in nuclide mean std. dev. -0 2 1 total 0.241262 0.00841 material group in nuclide mean std. dev. -0 2 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +3 1 1 1 total P3 0.012203 0.002164 + material group out nuclide mean std. dev. +0 1 1 total 1.0 0.055333 + material group in nuclide mean std. dev. +0 2 1 total 0.241262 0.00841 + material group in nuclide mean std. dev. +0 2 1 total 0.0 0.0 + material group in group out nuclide moment mean std. dev. 0 2 1 1 total P0 0.272369 0.006872 1 2 1 1 total P1 0.031107 0.005483 2 2 1 1 total P2 0.025999 0.006151 -3 2 1 1 total P3 0.003219 0.003312 material group out nuclide mean std. dev. -0 2 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 3 1 total 0.400028 0.034667 material group in nuclide mean std. dev. -0 3 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +3 2 1 1 total P3 0.003219 0.003312 + material group out nuclide mean std. dev. +0 2 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 3 1 total 0.400028 0.034667 + material group in nuclide mean std. dev. +0 3 1 total 0.0 0.0 + material group in group out nuclide moment mean std. dev. 0 3 1 1 total P0 0.794999 0.036548 1 3 1 1 total P1 0.401537 0.016175 2 3 1 1 total P2 0.143623 0.008719 -3 3 1 1 total P3 0.001991 0.004433 material group out nuclide mean std. dev. -0 3 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 4 1 total 0.377402 0.072937 material group in nuclide mean std. dev. -0 4 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +3 3 1 1 total P3 0.001991 0.004433 + material group out nuclide mean std. dev. +0 3 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 4 1 total 0.377402 0.072937 + material group in nuclide mean std. dev. +0 4 1 total 0.0 0.0 + material group in group out nuclide moment mean std. dev. 0 4 1 1 total P0 0.727311 0.080096 1 4 1 1 total P1 0.355839 0.037901 2 4 1 1 total P2 0.124483 0.015823 -3 4 1 1 total P3 0.012168 0.006224 material group out nuclide mean std. dev. -0 4 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +3 4 1 1 total P3 0.012168 0.006224 + material group out nuclide mean std. dev. +0 4 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 5 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 5 1 total 0.0 0.0 + material group in group out nuclide moment mean std. dev. 0 5 1 1 total P0 0.0 0.0 1 5 1 1 total P1 0.0 0.0 2 5 1 1 total P2 0.0 0.0 -3 5 1 1 total P3 0.0 0.0 material group out nuclide mean std. dev. -0 5 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in nuclide mean std. dev. -0 6 1 total 0.0 0.0 material group in group out nuclide moment mean std. dev. +3 5 1 1 total P3 0.0 0.0 + material group out nuclide mean std. dev. +0 5 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 6 1 total 0.0 0.0 + material group in 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 moment mean std. dev. +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 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 moment mean std. dev. +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 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 moment mean std. dev. +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 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 moment mean std. dev. +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 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 moment mean std. dev. +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 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 moment mean std. dev. +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 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 \ No newline at end of file +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 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 561232b224..2b834fa988 100644 --- a/tests/test_mgxs_library_condense/test_mgxs_library_condense.py +++ b/tests/test_mgxs_library_condense/test_mgxs_library_condense.py @@ -57,7 +57,7 @@ class MGXSTestHarness(PyAPITestHarness): 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() + outstr += df.to_string() + '\n' # Hash the results if necessary if hash_output: diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index fa55249d13..84e76965d5 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,8 +1,11 @@ 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 moment 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 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 \ No newline at end of file +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 diff --git a/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py b/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py index 32f5ea1bd8..a6fef2e77f 100644 --- a/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py +++ b/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py @@ -59,7 +59,7 @@ class MGXSTestHarness(PyAPITestHarness): for mgxs_type in avg_lib.mgxs_types: mgxs = avg_lib.get_mgxs(domain, mgxs_type) df = mgxs.get_pandas_dataframe() - outstr += df.to_string() + outstr += df.to_string() + '\n' # Hash the results if necessary if hash_output: diff --git a/tests/test_mgxs_library_no_nuclides/inputs_true.dat b/tests/test_mgxs_library_no_nuclides/inputs_true.dat index 3643c9a2ef..e5d0a175c4 100644 --- a/tests/test_mgxs_library_no_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_no_nuclides/inputs_true.dat @@ -1 +1 @@ -104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f \ No newline at end of file +8675afa50c9e291cea100a30603833c9f73fdf75f0831809dee523292ddcdd27d452540bb06ea2ad40aaa3304228fb6a46281cb04878a492e27a62976c78c96b \ 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 94150a202a..c05e053897 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -1,8 +1,51 @@ material group in nuclide mean std. dev. +1 1 1 total 0.413737 0.020666 +0 1 2 total 0.831077 0.043043 + material group in nuclide mean std. dev. 1 1 1 total 0.372745 0.024269 -0 1 2 total 0.861607 0.032349 material group in nuclide mean std. dev. +0 1 2 total 0.861607 0.032349 + material group in nuclide mean std. dev. +1 1 1 total 0.372593 0.024246 +0 1 2 total 0.861607 0.032349 + material group in nuclide mean std. dev. +1 1 1 total 0.033747 0.001497 +0 1 2 total 0.436807 0.024531 + material group in nuclide mean std. dev. +1 1 1 total 0.025522 0.001301 +0 1 2 total 0.165054 0.023520 + material group in nuclide mean std. dev. +1 1 1 total 0.008225 0.000436 +0 1 2 total 0.271753 0.015604 + 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 moment mean std. dev. +0 1 2 total 0.714077 0.040552 + material group in nuclide mean std. dev. +1 1 1 total 1.612520 0.085471 +0 1 2 total 53.252833 3.051695 + material group in nuclide mean std. dev. +1 1 1 total 0.379990 0.019207 +0 1 2 total 0.394271 0.019629 + material group in nuclide mean std. dev. +1 1 1 total 0.383106 0.024061 +0 1 2 total 0.403916 0.018966 + material group in group out nuclide moment mean std. dev. +12 1 1 1 total P0 0.381200 0.023972 +13 1 1 1 total P1 0.044149 0.004814 +14 1 1 1 total P2 0.020601 0.002497 +15 1 1 1 total P3 0.013589 0.002222 +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 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 @@ -18,13 +61,51 @@ 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. +3 1 2 2 total P3 -0.006855 0.009047 + material group in group out nuclide mean std. dev. +3 1 1 1 total 1.000909 0.061440 +2 1 1 2 total 1.000000 0.458123 +1 1 2 1 total 0.000000 0.000000 +0 1 2 2 total 1.000000 0.055242 + material group in group out nuclide mean std. dev. +3 1 1 1 total 0.022739 0.002910 +2 1 1 2 total 0.000000 0.000000 +1 1 2 1 total 0.737265 0.030217 +0 1 2 2 total 0.000000 0.000000 + 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. +0 1 2 total 0.0 0.000000 + material group in nuclide mean std. dev. +1 2 1 total 0.274809 0.009544 +0 2 2 total 0.264483 0.013309 + 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. +0 2 2 total 0.285930 0.048796 + 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 0.001327 0.000144 +0 2 2 total 0.004358 0.000224 + material group in nuclide mean std. dev. +1 2 1 total 0.001327 0.000144 +0 2 2 total 0.004358 0.000224 + 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 moment mean std. dev. +0 2 2 total 0.0 0.0 + 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 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 2 1 total 0.273482 0.009533 +0 2 2 total 0.260125 0.013092 + material group in nuclide mean std. dev. +1 2 1 total 0.273115 0.006253 +0 2 2 total 0.264051 0.045397 + 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 @@ -40,13 +121,68 @@ 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. +3 2 2 2 total P3 0.014034 0.014318 + 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 in group out nuclide mean std. dev. +3 2 1 1 total 1.0 0.019157 +2 2 1 2 total 0.0 0.000000 +1 2 2 1 total 0.0 0.000000 +0 2 2 2 total 1.0 0.171895 + material group in group out nuclide mean std. dev. +3 2 1 1 total 0.0 0.0 +2 2 1 2 total 0.0 0.0 +1 2 2 1 total 0.0 0.0 +0 2 2 2 total 0.0 0.0 + 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. +0 2 2 total 0.0 0.0 + material group in nuclide mean std. dev. +1 3 1 total 0.670714 0.041725 +0 3 2 total 1.989013 0.270454 + 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. +0 3 2 total 1.418151 0.265308 + 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 0.000998 0.000050 +0 3 2 total 0.048908 0.007333 + material group in nuclide mean std. dev. +1 3 1 total 0.000998 0.000050 +0 3 2 total 0.048908 0.007333 + 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 moment mean std. dev. +0 3 2 total 0.0 0.0 + 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 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 3 1 total 0.669716 0.041680 +0 3 2 total 1.940105 0.263149 + material group in nuclide mean std. dev. +1 3 1 total 0.669533 0.029665 +0 3 2 total 1.924214 0.284062 + 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 @@ -62,13 +198,68 @@ 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. +3 3 2 2 total P3 0.017054 0.013916 + 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 in group out nuclide mean std. dev. +3 3 1 1 total 1.0 0.047903 +2 3 1 2 total 1.0 0.080529 +1 3 2 1 total 0.0 0.000000 +0 3 2 2 total 1.0 0.162017 + material group in group out nuclide mean std. dev. +3 3 1 1 total 0.0 0.0 +2 3 1 2 total 0.0 0.0 +1 3 2 1 total 0.0 0.0 +0 3 2 2 total 0.0 0.0 + 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. +0 3 2 total 0.0 0.0 + material group in nuclide mean std. dev. +1 4 1 total 0.569719 0.069542 +0 4 2 total 1.818808 0.468684 + 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. +0 4 2 total 1.253959 0.388363 + 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 0.000981 0.000145 +0 4 2 total 0.045603 0.012339 + material group in nuclide mean std. dev. +1 4 1 total 0.000981 0.000145 +0 4 2 total 0.045603 0.012339 + 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 moment mean std. dev. +0 4 2 total 0.0 0.0 + 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 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 4 1 total 0.568737 0.069416 +0 4 2 total 1.773206 0.456376 + material group in nuclide mean std. dev. +1 4 1 total 0.567603 0.068093 +0 4 2 total 1.764648 0.416210 + 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 @@ -84,13 +275,68 @@ 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. +3 4 2 2 total P3 0.032975 0.025103 + 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 in group out nuclide mean std. dev. +3 4 1 1 total 1.0 0.125440 +2 4 1 2 total 1.0 0.144075 +1 4 2 1 total 0.0 0.000000 +0 4 2 2 total 1.0 0.256789 + material group in group out nuclide mean std. dev. +3 4 1 1 total 0.0 0.0 +2 4 1 2 total 0.0 0.0 +1 4 2 1 total 0.0 0.0 +0 4 2 2 total 0.0 0.0 + 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. +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. +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 moment mean std. dev. +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 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 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 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 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 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 @@ -106,13 +352,68 @@ 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. +3 5 2 2 total P3 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 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 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. 1 5 1 total 0.0 0.0 -0 5 2 total 0.0 0.0 material group in nuclide mean std. dev. +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. +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 moment mean std. dev. +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 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 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 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 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 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 @@ -128,13 +429,68 @@ 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. +3 6 2 2 total P3 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 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 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. 1 6 1 total 0.0 0.0 -0 6 2 total 0.0 0.0 material group in nuclide mean std. dev. +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. +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 moment mean std. dev. +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 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 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 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 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 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 @@ -150,13 +506,68 @@ 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. +3 7 2 2 total P3 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 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 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. 1 7 1 total 0.0 0.0 -0 7 2 total 0.0 0.0 material group in nuclide mean std. dev. +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. +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 moment mean std. dev. +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 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 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 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 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 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 @@ -172,13 +583,68 @@ 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. +3 8 2 2 total P3 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 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 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. 1 8 1 total 0.0 0.0 -0 8 2 total 0.0 0.0 material group in nuclide mean std. dev. +0 8 2 total 0.0 0.0 + material group in nuclide mean std. dev. +1 9 1 total 1.123604 1.580875 +0 9 2 total 0.000000 0.000000 + 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. +0 9 2 total 0.000000 0.000000 + 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 0.006197 0.008724 +0 9 2 total 0.000000 0.000000 + material group in nuclide mean std. dev. +1 9 1 total 0.006197 0.008724 +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 moment mean std. dev. +0 9 2 total 0.0 0.0 + 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 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 9 1 total 1.117408 1.572151 +0 9 2 total 0.000000 0.000000 + material group in nuclide mean std. dev. +1 9 1 total 0.72038 0.771015 +0 9 2 total 0.00000 0.000000 + 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 @@ -194,13 +660,68 @@ 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. +3 9 2 2 total P3 0.000000 0.000000 + 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 in group out nuclide mean std. dev. +3 9 1 1 total 1.0 1.227262 +2 9 1 2 total 0.0 0.000000 +1 9 2 1 total 0.0 0.000000 +0 9 2 2 total 0.0 0.000000 + material group in group out nuclide mean std. dev. +3 9 1 1 total 0.0 0.0 +2 9 1 2 total 0.0 0.0 +1 9 2 1 total 0.0 0.0 +0 9 2 2 total 0.0 0.0 + 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. +0 9 2 total 0.0 0.0 + material group in nuclide mean std. dev. +1 10 1 total 0.812963 1.149704 +0 10 2 total 0.000000 0.000000 + 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. +0 10 2 total 0.000000 0.000000 + 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 0.00018 0.000254 +0 10 2 total 0.00000 0.000000 + material group in nuclide mean std. dev. +1 10 1 total 0.00018 0.000254 +0 10 2 total 0.00000 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 moment mean std. dev. +0 10 2 total 0.0 0.0 + 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 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 10 1 total 0.812784 1.14945 +0 10 2 total 0.000000 0.00000 + material group in nuclide mean std. dev. +1 10 1 total 0.501009 0.708534 +0 10 2 total 0.000000 0.000000 + 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 @@ -216,13 +737,68 @@ 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. +3 10 2 2 total P3 0.000000 0.000000 + 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 in group out nuclide mean std. dev. +3 10 1 1 total 1.0 1.414214 +2 10 1 2 total 0.0 0.000000 +1 10 2 1 total 0.0 0.000000 +0 10 2 2 total 0.0 0.000000 + material group in group out nuclide mean std. dev. +3 10 1 1 total 0.0 0.0 +2 10 1 2 total 0.0 0.0 +1 10 2 1 total 0.0 0.0 +0 10 2 2 total 0.0 0.0 + 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. +0 10 2 total 0.0 0.0 + material group in nuclide mean std. dev. +1 11 1 total 0.408939 0.578327 +0 11 2 total 1.258110 1.779236 + 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. +0 11 2 total 0.945986 1.591133 + 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 0.000687 0.000971 +0 11 2 total 0.028614 0.040466 + material group in nuclide mean std. dev. +1 11 1 total 0.000687 0.000971 +0 11 2 total 0.028614 0.040466 + 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 moment mean std. dev. +0 11 2 total 0.0 0.0 + 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 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 11 1 total 0.408253 0.577356 +0 11 2 total 1.229496 1.738770 + material group in nuclide mean std. dev. +1 11 1 total 0.510003 0.721253 +0 11 2 total 1.201250 1.698824 + 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 @@ -238,13 +814,68 @@ 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. +3 11 2 2 total P3 -0.048514 0.068609 + 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 in group out nuclide mean std. dev. +3 11 1 1 total 1.0 1.414214 +2 11 1 2 total 1.0 1.414214 +1 11 2 1 total 0.0 0.000000 +0 11 2 2 total 1.0 1.414214 + material group in group out nuclide mean std. dev. +3 11 1 1 total 0.0 0.0 +2 11 1 2 total 0.0 0.0 +1 11 2 1 total 0.0 0.0 +0 11 2 2 total 0.0 0.0 + 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. +0 11 2 total 0.0 0.0 + material group in nuclide mean std. dev. +1 12 1 total 0.390295 0.247786 +0 12 2 total 1.619510 2.290334 + 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. +0 12 2 total 1.390975 2.137346 + 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 0.000217 0.000142 +0 12 2 total 0.045440 0.064261 + material group in nuclide mean std. dev. +1 12 1 total 0.000217 0.000142 +0 12 2 total 0.045440 0.064261 + 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 moment mean std. dev. +0 12 2 total 0.0 0.0 + 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 nuclide mean std. dev. +1 12 1 total 0.0 0.0 +0 12 2 total 0.0 0.0 + material group in nuclide mean std. dev. +1 12 1 total 0.390078 0.247656 +0 12 2 total 1.574071 2.226072 + material group in nuclide mean std. dev. +1 12 1 total 0.435834 0.294632 +0 12 2 total 1.574328 2.226436 + 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 @@ -260,6 +891,34 @@ 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. +3 12 2 2 total P3 0.038997 0.055150 + 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 in group out nuclide mean std. dev. +3 12 1 1 total 1.0 0.756454 +2 12 1 2 total 1.0 1.414214 +1 12 2 1 total 0.0 0.000000 +0 12 2 2 total 1.0 1.414214 + material group in group out nuclide mean std. dev. +3 12 1 1 total 0.0 0.0 +2 12 1 2 total 0.0 0.0 +1 12 2 1 total 0.0 0.0 +0 12 2 2 total 0.0 0.0 + material group out nuclide mean std. dev. 1 12 1 total 0.0 0.0 -0 12 2 total 0.0 0.0 \ No newline at end of file +0 12 2 total 0.0 0.0 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 6ee8813d03..1413f869c8 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 @@ -25,8 +25,12 @@ class MGXSTestHarness(PyAPITestHarness): # Initialize MGXS Library for a few cross section types self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) self.mgxs_lib.by_nuclide = False - self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', - 'nu-scatter matrix', 'chi'] + self.mgxs_lib.mgxs_types = ['total', 'transport', 'nu-transport', + 'absorption', 'capture', 'fission', + 'nu-fission', 'kappa-fission', 'scatter', + 'nu-scatter', 'scatter matrix', + 'nu-scatter matrix', 'multiplicity matrix', + 'nu-fission matrix', 'chi'] self.mgxs_lib.energy_groups = energy_groups self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' @@ -53,7 +57,7 @@ class MGXSTestHarness(PyAPITestHarness): for mgxs_type in self.mgxs_lib.mgxs_types: mgxs = self.mgxs_lib.get_mgxs(domain, mgxs_type) df = mgxs.get_pandas_dataframe() - outstr += df.to_string() + outstr += df.to_string() + '\n' # Hash the results if necessary if hash_output: diff --git a/tests/test_mgxs_library_nuclides/inputs_true.dat b/tests/test_mgxs_library_nuclides/inputs_true.dat index 9e25fe96a6..9adacb3a59 100644 --- a/tests/test_mgxs_library_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_nuclides/inputs_true.dat @@ -1 +1 @@ -791a2bd647b8bae03aafc39e29ff1ce1ffc44063b0d757ccba4e1eda6eb73b8a275020f4f5774b17dede49fbf15549787279c8b2fc45caba0097155b32e56fa8 \ No newline at end of file +6612ed1baa139ba085456963f0f04a0450bd13c46e6e04ec8fb1c7392168584fce4ca28b75c7606163b4af02a9ead433993f14fa3be8a5ad0083b01c5ff5f33e \ 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 06f838206f..26b7f26a3c 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -1 +1 @@ -1ee58383dc8ac46c5e0d72321cbc34b0dba531435d5e0e632cbbf9572eb7d669c8c8ad9f370345325afa0bdeb2f818b0f5204b7c4a7c4aaf58ded7acbd715ef8 \ No newline at end of file +629afcb6af616b3b51fc219ef1a829675322fd0b890d538ac172feb76a3937efd1142d8082072f3ab304d2b5f4bf8a930330dc5b2d322c2c96c7187d7c026b7b \ 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 47c1ec60ae..b9ffdbcaa6 100644 --- a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py +++ b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py @@ -25,8 +25,12 @@ class MGXSTestHarness(PyAPITestHarness): # Initialize MGXS Library for a few cross section types self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) self.mgxs_lib.by_nuclide = True - self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', - 'nu-scatter matrix', 'chi'] + self.mgxs_lib.mgxs_types = ['total', 'transport', 'nu-transport', + 'absorption', 'capture', 'fission', + 'nu-fission', 'kappa-fission', 'scatter', + 'nu-scatter', 'scatter matrix', + 'nu-scatter matrix', 'multiplicity matrix', + 'nu-fission matrix', 'chi'] self.mgxs_lib.energy_groups = energy_groups self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' @@ -53,7 +57,7 @@ class MGXSTestHarness(PyAPITestHarness): for mgxs_type in self.mgxs_lib.mgxs_types: mgxs = self.mgxs_lib.get_mgxs(domain, mgxs_type) df = mgxs.get_pandas_dataframe() - outstr += df.to_string() + outstr += df.to_string() + '\n' # Hash the results if necessary if hash_output: From 61fb8194a530ae3ebc1345607899d18371cf257c Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 10:42:20 -0400 Subject: [PATCH 02/10] Added a test which tests creating MGXS in CE mode and piping in to MG mode. --- openmc/mgxs/library.py | 2 +- .../inputs_true.dat | 1 + .../results_true.dat | 2 + .../test_mgxs_library_ce_to_mg.py | 93 +++++++++++++++++++ 4 files changed, 97 insertions(+), 1 deletion(-) create mode 100644 tests/test_mgxs_library_ce_to_mg/inputs_true.dat create mode 100644 tests/test_mgxs_library_ce_to_mg/results_true.dat create mode 100644 tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py diff --git a/openmc/mgxs/library.py b/openmc/mgxs/library.py index 4c2497173e..62dde28ab2 100644 --- a/openmc/mgxs/library.py +++ b/openmc/mgxs/library.py @@ -34,7 +34,7 @@ class Library(object): Parameters ---------- openmc_geometry : openmc.Geometry - An geometry which has been initialized with a root universe + A geometry which has been initialized with a root universe by_nuclide : bool If true, computes cross sections for each nuclide in each domain mgxs_types : Iterable of str diff --git a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat new file mode 100644 index 0000000000..ad4b639655 --- /dev/null +++ b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat @@ -0,0 +1 @@ +15355a90181bc3a8ba70bcc9a89beff2c240dc75abbf26c3e3b6a940c4ec2028b238422ac26af08863c24ce6fc16d48d249f17cd0bce53df0141138deccfc81a \ No newline at end of file diff --git a/tests/test_mgxs_library_ce_to_mg/results_true.dat b/tests/test_mgxs_library_ce_to_mg/results_true.dat new file mode 100644 index 0000000000..1152dd2cca --- /dev/null +++ b/tests/test_mgxs_library_ce_to_mg/results_true.dat @@ -0,0 +1,2 @@ +k-combined: +1.017325E+00 3.827758E-02 diff --git a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py new file mode 100644 index 0000000000..9bf70bbbbe --- /dev/null +++ b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py @@ -0,0 +1,93 @@ +#!/usr/bin/env python + +import os +import sys +import glob +import hashlib +sys.path.insert(0, os.pardir) +from testing_harness import PyAPITestHarness +import openmc +import openmc.mgxs + + +class MGXSTestHarness(PyAPITestHarness): + def _build_inputs(self): + + # The openmc.mgxs module needs a summary.h5 file + self._input_set.settings.output = {'summary': True} + + # Generate inputs using parent class routine + super(MGXSTestHarness, self)._build_inputs() + + # Initialize a two-group structure + energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) + + # Initialize MGXS Library for a few cross section types + self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) + self.mgxs_lib.by_nuclide = False + self.mgxs_lib.mgxs_types = ['total', 'absorption', 'nu-fission matrix', + 'nu-scatter matrix', 'multiplicity matrix'] + self.mgxs_lib.energy_groups = energy_groups + self.mgxs_lib.correction = None + self.mgxs_lib.legendre_order = 3 + self.mgxs_lib.domain_type = 'material' + self.mgxs_lib.build_library() + + # Initialize a tallies file + self._input_set.tallies = openmc.Tallies() + self.mgxs_lib.add_to_tallies_file(self._input_set.tallies, merge=False) + self._input_set.tallies.export_to_xml() + + def _run_openmc(self): + # Initial run + if self._opts.mpi_exec is not None: + returncode = openmc.run(mpi_procs=self._opts.mpi_np, + openmc_exec=self._opts.exe, + mpi_exec=self._opts.mpi_exec) + + else: + returncode = openmc.run(openmc_exec=self._opts.exe) + + assert returncode == 0, 'CE OpenMC calculation did not exit' \ + 'successfully.' + + # Build MG Inputs + # Get data needed to execute Library calculations. + statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name))[0] + sp = openmc.StatePoint(statepoint) + self.mgxs_lib.load_from_statepoint(sp) + self._input_set.mgxs_file, self._input_set.materials, \ + self._input_set.geometry = self.mgxs_lib.create_mg_mode() + + # Modify settings so we can run in MG mode + self._input_set.settings.cross_sections = './mgxs.xml' + self._input_set.settings.energy_mode = 'multi-group' + + # Write modified input files + self._input_set.settings.export_to_xml() + self._input_set.geometry.export_to_xml() + self._input_set.materials.export_to_xml() + self._input_set.mgxs_file.export_to_xml() + # Dont need tallies.xml, so remove the file + if os.path.exists('./tallies.xml'): + os.remove('./tallies.xml') + + # Re-run MG mode. + if self._opts.mpi_exec is not None: + returncode = openmc.run(mpi_procs=self._opts.mpi_np, + openmc_exec=self._opts.exe, + mpi_exec=self._opts.mpi_exec) + + else: + returncode = openmc.run(openmc_exec=self._opts.exe) + + def _cleanup(self): + super(MGXSTestHarness, self)._cleanup() + f = os.path.join(os.getcwd(), 'tallies.xml') + f = os.path.join(os.getcwd(), 'mgxs.xml') + if os.path.exists(f): os.remove(f) + + +if __name__ == '__main__': + harness = MGXSTestHarness('statepoint.10.*', True) + harness.main() From 9ead31396e8821dda4079fb248720b3de2e530cc Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 11:23:48 -0400 Subject: [PATCH 03/10] removed deletion of tallies.xml in new tests cleanup routine since its already deleted, and added printing of logfile so I can debug this test isue --- tests/run_tests.py | 1 + tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py | 1 - 2 files changed, 1 insertion(+), 1 deletion(-) diff --git a/tests/run_tests.py b/tests/run_tests.py index 5a04f340a8..c8eeeebddc 100755 --- a/tests/run_tests.py +++ b/tests/run_tests.py @@ -474,6 +474,7 @@ 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()) # For coverage builds, use lcov to generate HTML output if test.coverage: diff --git a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py index 9bf70bbbbe..987d10ae05 100644 --- a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py +++ b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py @@ -83,7 +83,6 @@ class MGXSTestHarness(PyAPITestHarness): def _cleanup(self): super(MGXSTestHarness, self)._cleanup() - f = os.path.join(os.getcwd(), 'tallies.xml') f = os.path.join(os.getcwd(), 'mgxs.xml') if os.path.exists(f): os.remove(f) From 2a786f090dbc9576f5a7bdeb23cfd368655b8cc1 Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 13:18:32 -0400 Subject: [PATCH 04/10] Fixed failing test: not enough neutrons simulated so many cross sections were zero. Made OpenMC properly deal with that case and then added more neutrons to the test to make it a bit more useful --- src/mgxs_header.F90 | 23 ++++++++++++++----- tests/run_tests.py | 1 - .../inputs_true.dat | 2 +- .../results_true.dat | 2 +- .../test_mgxs_library_ce_to_mg.py | 13 ++++++++--- 5 files changed, 29 insertions(+), 12 deletions(-) diff --git a/src/mgxs_header.F90 b/src/mgxs_header.F90 index 88c1b23e25..750a8df983 100644 --- a/src/mgxs_header.F90 +++ b/src/mgxs_header.F90 @@ -1485,8 +1485,13 @@ module mgxs_header nuc % scatter % energy(gin) % data(gout) mult_num(gout, gin) = mult_num(gout, gin) + atom_density * & nuscatt - mult_denom(gout, gin) = mult_denom(gout,gin) + atom_density * & - nuscatt / nuc % scatter % mult(gin) % data(gout) + if (nuc % scatter % mult(gin) % data(gout) > ZERO) then + mult_denom(gout, gin) = mult_denom(gout,gin) + atom_density * & + nuscatt / nuc % scatter % mult(gin) % data(gout) + else + ! Avoid division by zero + mult_denom(gout, gin) = mult_denom(gout,gin) + atom_density + end if end do end do @@ -1722,10 +1727,16 @@ module mgxs_header nuc % scatter(iazi, ipol) % obj % energy(gin) % data(gout) mult_num(gout, gin, iazi, ipol) = mult_num(gout, gin, iazi, ipol) + & atom_density * nuscatt - mult_denom(gout, gin, iazi, ipol) = & - mult_denom(gout, gin, iazi, ipol) + & - atom_density * nuscatt / & - nuc % scatter(iazi, ipol) % obj % mult(gin) % data(gout) + if (nuc % scatter(iazi, ipol) % obj % mult(gin) % data(gout) > ZERO) then + mult_denom(gout, gin, iazi, ipol) = & + mult_denom(gout, gin, iazi, ipol) + & + atom_density * nuscatt / & + nuc % scatter(iazi, ipol) % obj % mult(gin) % data(gout) + else + ! Avoid division by zero + mult_denom(gout, gin, iazi, ipol) = & + mult_denom(gout,gin, iazi, ipol) + atom_density + end if end do end do end do diff --git a/tests/run_tests.py b/tests/run_tests.py index c8eeeebddc..5a04f340a8 100755 --- a/tests/run_tests.py +++ b/tests/run_tests.py @@ -474,7 +474,6 @@ 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()) # For coverage builds, use lcov to generate HTML output if test.coverage: diff --git a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat index ad4b639655..55943bad44 100644 --- a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat +++ b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat @@ -1 +1 @@ -15355a90181bc3a8ba70bcc9a89beff2c240dc75abbf26c3e3b6a940c4ec2028b238422ac26af08863c24ce6fc16d48d249f17cd0bce53df0141138deccfc81a \ No newline at end of file +f6442195628d3e6acd714d1ac123310a8c463ce6e76de2149783e4d9f2485752b53155f78bd9ae5e886b5f4717ef7c66b71959344051ea7f53b79148d59fe609 \ No newline at end of file diff --git a/tests/test_mgxs_library_ce_to_mg/results_true.dat b/tests/test_mgxs_library_ce_to_mg/results_true.dat index 1152dd2cca..b1f8559427 100644 --- a/tests/test_mgxs_library_ce_to_mg/results_true.dat +++ b/tests/test_mgxs_library_ce_to_mg/results_true.dat @@ -1,2 +1,2 @@ k-combined: -1.017325E+00 3.827758E-02 +1.006931E+00 3.262911E-03 diff --git a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py index 987d10ae05..17be8979e9 100644 --- a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py +++ b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py @@ -13,12 +13,19 @@ import openmc.mgxs class MGXSTestHarness(PyAPITestHarness): def _build_inputs(self): - # The openmc.mgxs module needs a summary.h5 file - self._input_set.settings.output = {'summary': True} - # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs() + # The openmc.mgxs module needs a summary.h5 file + self._input_set.settings.output = {'summary': True} + # Use a larger history count to get some scores in every material + self._input_set.settings.batches = 50 + self._input_set.settings.inactive = 10 + self._input_set.settings.particles = 1000 + self._sp_name = './statepoint.50.h5' + # Rewrite file + self._input_set.settings.export_to_xml() + # Initialize a two-group structure energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) From 326cf4f84c66036cc2d2edf57d9b7f85abf52a92 Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 13:47:17 -0400 Subject: [PATCH 05/10] added pin cell input set and converted test_mgxs_library_ce_to_mg to use it. --- tests/input_set.py | 99 +++++++++++++++++++ .../inputs_true.dat | 2 +- .../results_true.dat | 2 +- .../test_mgxs_library_ce_to_mg.py | 11 ++- 4 files changed, 108 insertions(+), 6 deletions(-) diff --git a/tests/input_set.py b/tests/input_set.py index 2c6841e254..fe8ca7176f 100644 --- a/tests/input_set.py +++ b/tests/input_set.py @@ -570,6 +570,105 @@ class InputSet(object): self.plots.add_plot(plot) +class PinCellInputSet(object): + def __init__(self): + self.settings = openmc.Settings() + self.materials = openmc.Materials() + self.geometry = openmc.Geometry() + self.tallies = None + self.plots = None + + def export(self): + self.settings.export_to_xml() + self.materials.export_to_xml() + self.geometry.export_to_xml() + if self.tallies is not None: self.tallies.export_to_xml() + if self.plots is not None: self.plots.export_to_xml() + + def build_default_materials_and_geometry(self): + # Define materials. + fuel = openmc.Material(name='Fuel') + fuel.set_density('g/cm3', 10.29769) + fuel.add_nuclide("U-234", 4.4843e-6) + fuel.add_nuclide("U-235", 5.5815e-4) + fuel.add_nuclide("U-238", 2.2408e-2) + fuel.add_nuclide("O-16", 4.5829e-2) + + clad = openmc.Material(name='Cladding') + clad.set_density('g/cm3', 6.55) + clad.add_nuclide("Zr-90", 2.1827e-2) + clad.add_nuclide("Zr-91", 4.7600e-3) + clad.add_nuclide("Zr-92", 7.2758e-3) + clad.add_nuclide("Zr-94", 7.3734e-3) + clad.add_nuclide("Zr-96", 1.1879e-3) + + hot_water = openmc.Material(name='Hot borated water') + hot_water.set_density('g/cm3', 0.740582) + hot_water.add_nuclide("H-1", 4.9457e-2) + hot_water.add_nuclide("O-16", 2.4672e-2) + hot_water.add_nuclide("B-10", 8.0042e-6) + hot_water.add_nuclide("B-11", 3.2218e-5) + hot_water.add_s_alpha_beta('HH2O', '71t') + + # Define the materials file. + self.materials.default_xs = '71c' + self.materials += (fuel, clad, hot_water) + + # Instantiate ZCylinder surfaces + fuel_or = openmc.ZCylinder(x0=0, y0=0, R=0.39218, name='Fuel OR') + clad_or = openmc.ZCylinder(x0=0, y0=0, R=0.45720, name='Clad OR') + left = openmc.XPlane(x0=-0.63, name='left') + right = openmc.XPlane(x0=0.63, name='right') + bottom = openmc.YPlane(y0=-0.63, name='bottom') + top = openmc.YPlane(y0=0.63, name='top') + + left.boundary_type = 'reflective' + right.boundary_type = 'reflective' + top.boundary_type = 'reflective' + bottom.boundary_type = 'reflective' + + # Instantiate Cells + fuel_pin = openmc.Cell(name='cell 1') + cladding = openmc.Cell(name='cell 3') + water = openmc.Cell(name='cell 2') + + # Use surface half-spaces to define regions + fuel_pin.region = -fuel_or + cladding.region = +fuel_or & -clad_or + water.region = +clad_or & +left & -right & +bottom & -top + + # Register Materials with Cells + fuel_pin.fill = fuel + cladding.fill = clad + water.fill = hot_water + + # Instantiate Universe + root = openmc.Universe(universe_id=0, name='root universe') + + # Register Cells with Universe + root.add_cells([fuel_pin, cladding, water]) + + # Instantiate a Geometry, register the root Universe, and export to XML + self.geometry.root_universe = root + + def build_default_settings(self): + self.settings.batches = 10 + self.settings.inactive = 5 + self.settings.particles = 100 + self.settings.source = Source(space=Box([-0.63, -0.63, -1], + [0.63, 0.63, 1], + only_fissionable=True)) + + def build_defualt_plots(self): + plot = openmc.Plot() + plot.filename = 'mat' + plot.origin = (0.0, 0.0, 0) + plot.width = (1.26, 1.26) + plot.pixels = (300, 300) + plot.color = 'mat' + + self.plots.add_plot(plot) + class MGInputSet(InputSet): def build_default_materials_and_geometry(self): # Define materials needed for 1D/1G slab problem diff --git a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat index 55943bad44..46defbd0da 100644 --- a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat +++ b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat @@ -1 +1 @@ -f6442195628d3e6acd714d1ac123310a8c463ce6e76de2149783e4d9f2485752b53155f78bd9ae5e886b5f4717ef7c66b71959344051ea7f53b79148d59fe609 \ No newline at end of file +2db36402006f1aec10d484836303d5d804516ea9945f0508e610994b255185cb7f42dc3ed27dfd93355018d187100332011e921391059f83d3a5fda85e80d789 \ No newline at end of file diff --git a/tests/test_mgxs_library_ce_to_mg/results_true.dat b/tests/test_mgxs_library_ce_to_mg/results_true.dat index b1f8559427..16441af8c7 100644 --- a/tests/test_mgxs_library_ce_to_mg/results_true.dat +++ b/tests/test_mgxs_library_ce_to_mg/results_true.dat @@ -1,2 +1,2 @@ k-combined: -1.006931E+00 3.262911E-03 +1.094839E+00 1.203524E-02 diff --git a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py index 17be8979e9..c9db2c45ff 100644 --- a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py +++ b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py @@ -6,12 +6,15 @@ import glob import hashlib sys.path.insert(0, os.pardir) from testing_harness import PyAPITestHarness +from input_set import PinCellInputSet import openmc import openmc.mgxs class MGXSTestHarness(PyAPITestHarness): def _build_inputs(self): + # Set the input set to use the pincell model + self._input_set = PinCellInputSet() # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs() @@ -19,10 +22,10 @@ class MGXSTestHarness(PyAPITestHarness): # The openmc.mgxs module needs a summary.h5 file self._input_set.settings.output = {'summary': True} # Use a larger history count to get some scores in every material - self._input_set.settings.batches = 50 - self._input_set.settings.inactive = 10 - self._input_set.settings.particles = 1000 - self._sp_name = './statepoint.50.h5' + # self._input_set.settings.batches = 50 + # self._input_set.settings.inactive = 10 + # self._input_set.settings.particles = 1000 + # self._sp_name = './statepoint.50.h5' # Rewrite file self._input_set.settings.export_to_xml() From 117ca2e1b24342835fb85b56d6b4afe5bf03ef4f Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 13:50:23 -0400 Subject: [PATCH 06/10] Left some superfluous code in there. removed now --- .../test_mgxs_library_ce_to_mg.py | 12 ++++-------- 1 file changed, 4 insertions(+), 8 deletions(-) diff --git a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py index c9db2c45ff..fb782e8281 100644 --- a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py +++ b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py @@ -16,18 +16,14 @@ class MGXSTestHarness(PyAPITestHarness): # Set the input set to use the pincell model self._input_set = PinCellInputSet() + # The openmc.mgxs module needs a summary.h5 file + self._input_set.settings.output = {'summary': True} + # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs() - # The openmc.mgxs module needs a summary.h5 file - self._input_set.settings.output = {'summary': True} - # Use a larger history count to get some scores in every material - # self._input_set.settings.batches = 50 - # self._input_set.settings.inactive = 10 - # self._input_set.settings.particles = 1000 - # self._sp_name = './statepoint.50.h5' # Rewrite file - self._input_set.settings.export_to_xml() + # self._input_set.settings.export_to_xml() # Initialize a two-group structure energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) From e201b898ed17c0aa195c6db4d5e40557f5add8c0 Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 14:09:27 -0400 Subject: [PATCH 07/10] PEP8 compliance changes to the new test, testing_harness and input_set --- tests/input_set.py | 46 +++++++++++-------- .../test_mgxs_library_ce_to_mg.py | 6 ++- tests/testing_harness.py | 30 +++++++----- 3 files changed, 49 insertions(+), 33 deletions(-) diff --git a/tests/input_set.py b/tests/input_set.py index fe8ca7176f..ae3ee23010 100644 --- a/tests/input_set.py +++ b/tests/input_set.py @@ -15,8 +15,10 @@ class InputSet(object): self.settings.export_to_xml() self.materials.export_to_xml() self.geometry.export_to_xml() - if self.tallies is not None: self.tallies.export_to_xml() - if self.plots is not None: self.plots.export_to_xml() + if self.tallies is not None: + self.tallies.export_to_xml() + if self.plots is not None: + self.plots.export_to_xml() def build_default_materials_and_geometry(self): # Define materials. @@ -82,7 +84,7 @@ class InputSet(object): hot_water.add_s_alpha_beta('HH2O', '71t') rpv_steel = openmc.Material(name='Reactor pressure vessel steel', - material_id=5) + material_id=5) rpv_steel.set_density('g/cm3', 7.9) rpv_steel.add_nuclide("Fe-54", 0.05437098, 'wo') rpv_steel.add_nuclide("Fe-56", 0.88500663, 'wo') @@ -113,7 +115,7 @@ class InputSet(object): rpv_steel.add_nuclide("Cu-65", 0.0006304, 'wo') lower_rad_ref = openmc.Material(name='Lower radial reflector', - material_id=6) + material_id=6) lower_rad_ref.set_density('g/cm3', 4.32) lower_rad_ref.add_nuclide("H-1", 0.0095661, 'wo') lower_rad_ref.add_nuclide("O-16", 0.0759107, 'wo') @@ -189,7 +191,8 @@ class InputSet(object): bot_plate.add_nuclide("Cr-54", 0.004612692337, 'wo') bot_plate.add_s_alpha_beta('HH2O', '71t') - bot_nozzle = openmc.Material(name='Bottom nozzle region', material_id=9) + bot_nozzle = openmc.Material(name='Bottom nozzle region', + material_id=9) bot_nozzle.set_density('g/cm3', 2.53) bot_nozzle.add_nuclide("H-1", 0.0245014, 'wo') bot_nozzle.add_nuclide("O-16", 0.1944274, 'wo') @@ -252,7 +255,8 @@ class InputSet(object): top_fa.add_nuclide("Zr-96", 0.02511169542, 'wo') top_fa.add_s_alpha_beta('HH2O', '71t') - bot_fa = openmc.Material(name='Bottom of fuel assemblies', material_id=12) + bot_fa = openmc.Material(name='Bottom of fuel assemblies', + material_id=12) bot_fa.set_density('g/cm3', 1.762) bot_fa.add_nuclide("H-1", 0.0292856, 'wo') bot_fa.add_nuclide("O-16", 0.2323919, 'wo') @@ -570,6 +574,7 @@ class InputSet(object): self.plots.add_plot(plot) + class PinCellInputSet(object): def __init__(self): self.settings = openmc.Settings() @@ -582,8 +587,10 @@ class PinCellInputSet(object): self.settings.export_to_xml() self.materials.export_to_xml() self.geometry.export_to_xml() - if self.tallies is not None: self.tallies.export_to_xml() - if self.plots is not None: self.plots.export_to_xml() + if self.tallies is not None: + self.tallies.export_to_xml() + if self.plots is not None: + self.plots.export_to_xml() def build_default_materials_and_geometry(self): # Define materials. @@ -669,6 +676,7 @@ class PinCellInputSet(object): self.plots.add_plot(plot) + class MGInputSet(InputSet): def build_default_materials_and_geometry(self): # Define materials needed for 1D/1G slab problem @@ -694,21 +702,21 @@ class MGInputSet(InputSet): # Define surfaces. # Assembly/Problem Boundary - left = openmc.XPlane(x0=0.0, surface_id=200, - boundary_type='reflective') - right = openmc.XPlane(x0=10.0, surface_id=201, - boundary_type='reflective') + left = openmc.XPlane(x0=0.0, surface_id=200, + boundary_type='reflective') + right = openmc.XPlane(x0=10.0, surface_id=201, + boundary_type='reflective') bottom = openmc.YPlane(y0=0.0, surface_id=300, boundary_type='reflective') - top = openmc.YPlane(y0=10.0, surface_id=301, - boundary_type='reflective') + top = openmc.YPlane(y0=10.0, surface_id=301, + boundary_type='reflective') - down = openmc.ZPlane(z0=0.0, surface_id=0, - boundary_type='reflective') + down = openmc.ZPlane(z0=0.0, surface_id=0, + boundary_type='reflective') fuel_clad_intfc = openmc.ZPlane(z0=2.0, surface_id=1) clad_lwtr_intfc = openmc.ZPlane(z0=2.4, surface_id=2) - up = openmc.ZPlane(z0=5.0, surface_id=3, - boundary_type='reflective') + up = openmc.ZPlane(z0=5.0, surface_id=3, + boundary_type='reflective') # Define cells c1 = openmc.Cell(cell_id=1) @@ -724,7 +732,7 @@ class MGInputSet(InputSet): # Define root universe. root = openmc.Universe(universe_id=0, name='root universe') - root.add_cells((c1,c2,c3)) + root.add_cells((c1, c2, c3)) # Assign root universe to geometry self.geometry.root_universe = root diff --git a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py index fb782e8281..e091f28f7f 100644 --- a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py +++ b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py @@ -26,7 +26,8 @@ class MGXSTestHarness(PyAPITestHarness): # self._input_set.settings.export_to_xml() # Initialize a two-group structure - energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) + energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, + 20.]) # Initialize MGXS Library for a few cross section types self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) @@ -90,7 +91,8 @@ class MGXSTestHarness(PyAPITestHarness): def _cleanup(self): super(MGXSTestHarness, self)._cleanup() f = os.path.join(os.getcwd(), 'mgxs.xml') - if os.path.exists(f): os.remove(f) + if os.path.exists(f): + os.remove(f) if __name__ == '__main__': diff --git a/tests/testing_harness.py b/tests/testing_harness.py index e659768856..d360184045 100644 --- a/tests/testing_harness.py +++ b/tests/testing_harness.py @@ -6,7 +6,6 @@ import hashlib from optparse import OptionParser import os import shutil -from subprocess import Popen, STDOUT, PIPE, call import sys import numpy as np @@ -18,6 +17,7 @@ import openmc class TestHarness(object): """General class for running OpenMC regression tests.""" + def __init__(self, statepoint_name, tallies_present=False): self._sp_name = statepoint_name self._tallies = tallies_present @@ -74,13 +74,13 @@ class TestHarness(object): def _test_output_created(self): """Make sure statepoint.* and tallies.out have been created.""" statepoint = glob.glob(os.path.join(os.getcwd(), self._sp_name)) - assert len(statepoint) == 1, 'Either multiple or no statepoint files ' \ - 'exist.' + assert len(statepoint) == 1, 'Either multiple or no statepoint files' \ + ' exist.' assert statepoint[0].endswith('h5'), \ - 'Statepoint file is not a HDF5 file.' + 'Statepoint file is not a HDF5 file.' if self._tallies: assert os.path.exists(os.path.join(os.getcwd(), 'tallies.out')), \ - 'Tally output file does not exist.' + 'Tally output file does not exist.' def _get_results(self, hash_output=False): """Digest info in the statepoint and return as a string.""" @@ -98,7 +98,7 @@ class TestHarness(object): tally_num = 1 for tally_ind in sp.tallies: tally = sp.tallies[tally_ind] - results = np.zeros((tally.sum.size*2, )) + results = np.zeros((tally.sum.size * 2, )) results[0::2] = tally.sum.ravel() results[1::2] = tally.sum_sq.ravel() results = ['{0:12.6E}'.format(x) for x in results] @@ -144,6 +144,7 @@ class TestHarness(object): class HashedTestHarness(TestHarness): """Specialized TestHarness that hashes the results.""" + def _get_results(self): """Digest info in the statepoint and return as a string.""" return super(HashedTestHarness, self)._get_results(True) @@ -151,6 +152,7 @@ class HashedTestHarness(TestHarness): class CMFDTestHarness(TestHarness): """Specialized TestHarness for running OpenMC CMFD tests.""" + def _get_results(self): """Digest info in the statepoint and return as a string.""" # Read the statepoint file. @@ -184,6 +186,7 @@ class CMFDTestHarness(TestHarness): class ParticleRestartTestHarness(TestHarness): """Specialized TestHarness for running OpenMC particle restart tests.""" + def _run_openmc(self): # Set arguments args = {'openmc_exec': self._opts.exe} @@ -204,9 +207,9 @@ class ParticleRestartTestHarness(TestHarness): """Make sure the restart file has been created.""" particle = glob.glob(os.path.join(os.getcwd(), self._sp_name)) assert len(particle) == 1, 'Either multiple or no particle restart ' \ - 'files exist.' + 'files exist.' assert particle[0].endswith('h5'), \ - 'Particle restart file is not a HDF5 file.' + 'Particle restart file is not a HDF5 file.' def _get_results(self): """Digest info in the statepoint and return as a string.""" @@ -229,10 +232,10 @@ class ParticleRestartTestHarness(TestHarness): outstr += 'particle energy:\n' outstr += "{0:12.6E}\n".format(p.energy) outstr += 'particle xyz:\n' - outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0],p.xyz[1], + outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.xyz[0], p.xyz[1], p.xyz[2]) outstr += 'particle uvw:\n' - outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0],p.uvw[1], + outstr += "{0:12.6E} {1:12.6E} {2:12.6E}\n".format(p.uvw[0], p.uvw[1], p.uvw[2]) return outstr @@ -240,13 +243,15 @@ class ParticleRestartTestHarness(TestHarness): class PyAPITestHarness(TestHarness): def __init__(self, statepoint_name, tallies_present=False, mg=False): - super(PyAPITestHarness, self).__init__(statepoint_name, tallies_present) + super(PyAPITestHarness, self).__init__(statepoint_name, + tallies_present) self.parser.add_option('--build-inputs', dest='build_only', action='store_true', default=False) if mg: self._input_set = MGInputSet() else: self._input_set = InputSet() + def main(self): """Accept commandline arguments and either run or update tests.""" (self._opts, self._args) = self.parser.parse_args() @@ -321,7 +326,8 @@ class PyAPITestHarness(TestHarness): compare = filecmp.cmp('inputs_test.dat', 'inputs_true.dat') if not compare: f = open('inputs_test.dat') - for line in f.readlines(): print(line) + for line in f.readlines(): + print(line) f.close() os.rename('inputs_test.dat', 'inputs_error.dat') assert compare, 'Input files are broken.' From 56f2a0b2e61e9d37b783e1b5a79abc4b9bad1d80 Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 14:12:47 -0400 Subject: [PATCH 08/10] Removed final few lines of superfluous code/comments --- .../test_mgxs_library_ce_to_mg.py | 6 ------ 1 file changed, 6 deletions(-) diff --git a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py index e091f28f7f..17358e21ea 100644 --- a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py +++ b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py @@ -16,15 +16,9 @@ class MGXSTestHarness(PyAPITestHarness): # Set the input set to use the pincell model self._input_set = PinCellInputSet() - # The openmc.mgxs module needs a summary.h5 file - self._input_set.settings.output = {'summary': True} - # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs() - # Rewrite file - # self._input_set.settings.export_to_xml() - # Initialize a two-group structure energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) From 3368d7aebeedd4f741c4aa2975bcdcd1aac0e927 Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 14:18:31 -0400 Subject: [PATCH 09/10] Converting test_mgxs_library_*_nuclides tests to use openmc.mgxs.MGXS_TYPES so the test always tests the latest list of Mgxs classes --- .../test_mgxs_library_no_nuclides.py | 11 ++++------- .../test_mgxs_library_nuclides.py | 11 ++++------- 2 files changed, 8 insertions(+), 14 deletions(-) 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 1413f869c8..8f074f4f6b 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 @@ -20,17 +20,14 @@ class MGXSTestHarness(PyAPITestHarness): super(MGXSTestHarness, self)._build_inputs() # Initialize a two-group structure - energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) + energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, + 20.]) # Initialize MGXS Library for a few cross section types self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) self.mgxs_lib.by_nuclide = False - self.mgxs_lib.mgxs_types = ['total', 'transport', 'nu-transport', - 'absorption', 'capture', 'fission', - 'nu-fission', 'kappa-fission', 'scatter', - 'nu-scatter', 'scatter matrix', - 'nu-scatter matrix', 'multiplicity matrix', - 'nu-fission matrix', 'chi'] + # Test all MGXS types + self.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES self.mgxs_lib.energy_groups = energy_groups self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' 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 b9ffdbcaa6..0bd7732484 100644 --- a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py +++ b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py @@ -20,17 +20,14 @@ class MGXSTestHarness(PyAPITestHarness): super(MGXSTestHarness, self)._build_inputs() # Initialize a two-group structure - energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) + energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, + 20.]) # Initialize MGXS Library for a few cross section types self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) self.mgxs_lib.by_nuclide = True - self.mgxs_lib.mgxs_types = ['total', 'transport', 'nu-transport', - 'absorption', 'capture', 'fission', - 'nu-fission', 'kappa-fission', 'scatter', - 'nu-scatter', 'scatter matrix', - 'nu-scatter matrix', 'multiplicity matrix', - 'nu-fission matrix', 'chi'] + # Test all MGXS types + self.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES self.mgxs_lib.energy_groups = energy_groups self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' From a3ccb5c7cd75dab8590ce66357fb8876fe71e025 Mon Sep 17 00:00:00 2001 From: Adam Nelson Date: Sun, 29 May 2016 14:57:00 -0400 Subject: [PATCH 10/10] Added all mgxs types to tally types for all mgxs library tests and also converted them (save for the distribcell tests) to use the pincell model. Also, this showed there was an error in my multiplicitymatrix class, but thats fixed now --- openmc/mgxs/mgxs.py | 2 +- .../inputs_true.dat | 2 +- .../test_mgxs_library_ce_to_mg.py | 2 +- .../inputs_true.dat | 2 +- .../results_true.dat | 216 ++-- .../test_mgxs_library_condense.py | 13 +- .../inputs_true.dat | 2 +- .../results_true.dat | 25 + .../test_mgxs_library_distribcell.py | 8 +- tests/test_mgxs_library_hdf5/inputs_true.dat | 2 +- tests/test_mgxs_library_hdf5/results_true.dat | 381 +++--- .../test_mgxs_library_hdf5.py | 14 +- .../inputs_true.dat | 2 +- .../results_true.dat | 1067 +++-------------- .../test_mgxs_library_no_nuclides.py | 6 +- .../inputs_true.dat | 2 +- .../results_true.dat | 2 +- .../test_mgxs_library_nuclides.py | 6 +- 18 files changed, 507 insertions(+), 1247 deletions(-) diff --git a/openmc/mgxs/mgxs.py b/openmc/mgxs/mgxs.py index b79780ffc2..829f881113 100644 --- a/openmc/mgxs/mgxs.py +++ b/openmc/mgxs/mgxs.py @@ -3680,7 +3680,7 @@ class MultiplicityMatrixXS(MatrixMGXS): groups=None, by_nuclide=False, name=''): super(MultiplicityMatrixXS, self).__init__(domain, domain_type, groups, by_nuclide, name) - self._rxn_type = 'multiplicity' + self._rxn_type = 'multiplicity matrix' @property def scores(self): diff --git a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat index 46defbd0da..9633a46a80 100644 --- a/tests/test_mgxs_library_ce_to_mg/inputs_true.dat +++ b/tests/test_mgxs_library_ce_to_mg/inputs_true.dat @@ -1 +1 @@ -2db36402006f1aec10d484836303d5d804516ea9945f0508e610994b255185cb7f42dc3ed27dfd93355018d187100332011e921391059f83d3a5fda85e80d789 \ No newline at end of file +34d5891f6f17c2d4b686b814ba61ba0045bc4289e278b1c3c47dbba59b83837fcfe15f2b8d58e7a2b07627b73d51e40348d70e9ed36dbb7cc94468d61c068c4c \ No newline at end of file diff --git a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py index 17358e21ea..0f7cba4a87 100644 --- a/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py +++ b/tests/test_mgxs_library_ce_to_mg/test_mgxs_library_ce_to_mg.py @@ -90,5 +90,5 @@ class MGXSTestHarness(PyAPITestHarness): if __name__ == '__main__': - harness = MGXSTestHarness('statepoint.10.*', True) + harness = MGXSTestHarness('statepoint.10.*', False) harness.main() diff --git a/tests/test_mgxs_library_condense/inputs_true.dat b/tests/test_mgxs_library_condense/inputs_true.dat index 3643c9a2ef..79ca0ec660 100644 --- a/tests/test_mgxs_library_condense/inputs_true.dat +++ b/tests/test_mgxs_library_condense/inputs_true.dat @@ -1 +1 @@ -104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f \ No newline at end of file +317a63a9dd3bfd84e969667b00f46018e56c04c356461a75103f63569e6b70c84d0da7f5e611faaf1b2631330b05ab4346223d3d843018ce0ce8876671a450c0 \ 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 190d652d85..13c277b15f 100644 --- a/tests/test_mgxs_library_condense/results_true.dat +++ b/tests/test_mgxs_library_condense/results_true.dat @@ -1,132 +1,108 @@ material group in nuclide mean std. dev. -0 1 1 total 0.412084 0.02359 +0 10000 1 total 0.453624 0.021053 material group in nuclide mean std. dev. -0 1 1 total 0.076425 0.003691 +0 10000 1 total 0.400852 0.022858 + material group in nuclide mean std. dev. +0 10000 1 total 0.400852 0.022858 + material group in nuclide mean std. dev. +0 10000 1 total 0.064903 0.004313 + material group in nuclide mean std. dev. +0 10000 1 total 0.028048 0.00458 + material group in nuclide mean std. dev. +0 10000 1 total 0.036855 0.002622 + material group in nuclide mean std. dev. +0 10000 1 total 0.090649 0.00641 + material group in nuclide mean std. dev. +0 10000 1 total 7.137955 0.507364 + material group in nuclide mean std. dev. +0 10000 1 total 0.388721 0.01783 + material group in nuclide mean std. dev. +0 10000 1 total 0.389304 0.023076 material group in group out nuclide moment mean std. dev. -0 1 1 1 total P0 0.384780 0.022253 -1 1 1 1 total P1 0.039277 0.004308 -2 1 1 1 total P2 0.017574 0.002402 -3 1 1 1 total P3 0.012203 0.002164 - material group out nuclide mean std. dev. -0 1 1 total 1.0 0.055333 - material group in nuclide mean std. dev. -0 2 1 total 0.241262 0.00841 - material group in nuclide mean std. dev. -0 2 1 total 0.0 0.0 +0 10000 1 1 total P0 0.389304 0.023146 +1 10000 1 1 total P1 0.046224 0.005907 +2 10000 1 1 total P2 0.017984 0.002883 +3 10000 1 1 total P3 0.006628 0.002457 material group in group out nuclide moment mean std. dev. -0 2 1 1 total P0 0.272369 0.006872 -1 2 1 1 total P1 0.031107 0.005483 -2 2 1 1 total P2 0.025999 0.006151 -3 2 1 1 total P3 0.003219 0.003312 +0 10000 1 1 total P0 0.389304 0.023146 +1 10000 1 1 total P1 0.046224 0.005907 +2 10000 1 1 total P2 0.017984 0.002883 +3 10000 1 1 total P3 0.006628 0.002457 + material group in group out nuclide mean std. dev. +0 10000 1 1 total 1.0 0.066111 + material group in group out nuclide mean std. dev. +0 10000 1 1 total 0.085835 0.005592 material group out nuclide mean std. dev. -0 2 1 total 0.0 0.0 +0 10000 1 total 1.0 0.046071 material group in nuclide mean std. dev. -0 3 1 total 0.400028 0.034667 - material group in nuclide mean std. dev. -0 3 1 total 0.0 0.0 - material group in group out nuclide moment mean std. dev. -0 3 1 1 total P0 0.794999 0.036548 -1 3 1 1 total P1 0.401537 0.016175 -2 3 1 1 total P2 0.143623 0.008719 -3 3 1 1 total P3 0.001991 0.004433 - material group out nuclide mean std. dev. -0 3 1 total 0.0 0.0 +0 10001 1 total 0.311594 0.013793 material group in nuclide mean std. dev. -0 4 1 total 0.377402 0.072937 - material group in nuclide mean std. dev. -0 4 1 total 0.0 0.0 - material group in group out nuclide moment mean std. dev. -0 4 1 1 total P0 0.727311 0.080096 -1 4 1 1 total P1 0.355839 0.037901 -2 4 1 1 total P2 0.124483 0.015823 -3 4 1 1 total P3 0.012168 0.006224 - material group out nuclide mean std. dev. -0 4 1 total 0.0 0.0 - material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 - material group in nuclide mean std. dev. -0 5 1 total 0.0 0.0 - material group in group out nuclide moment mean std. dev. -0 5 1 1 total P0 0.0 0.0 -1 5 1 1 total P1 0.0 0.0 -2 5 1 1 total P2 0.0 0.0 -3 5 1 1 total P3 0.0 0.0 - material group out nuclide mean std. dev. -0 5 1 total 0.0 0.0 - material group in nuclide mean std. dev. -0 6 1 total 0.0 0.0 - material group in 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 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 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 +0 10001 1 total 0.279255 0.02919 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 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 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 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 +0 10001 1 total 0.279255 0.02919 material group in nuclide mean std. dev. -0 12 1 total 0.73836 0.825631 +0 10001 1 total 0.00221 0.000286 + material group in nuclide mean std. dev. +0 10001 1 total 0.00221 0.000286 material group in nuclide mean std. dev. -0 12 1 total 0.0 0.0 +0 10001 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 10001 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 10001 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 10001 1 total 0.309384 0.013551 + material group in nuclide mean std. dev. +0 10001 1 total 0.307987 0.029308 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 +0 10001 1 1 total P0 0.307987 0.029308 +1 10001 1 1 total P1 0.030617 0.007464 +2 10001 1 1 total P2 0.018911 0.004323 +3 10001 1 1 total P3 0.006235 0.003338 + material group in group out nuclide moment mean std. dev. +0 10001 1 1 total P0 0.307987 0.029308 +1 10001 1 1 total P1 0.030617 0.007464 +2 10001 1 1 total P2 0.018911 0.004323 +3 10001 1 1 total P3 0.006235 0.003338 + material group in group out nuclide mean std. dev. +0 10001 1 1 total 1.0 0.095039 + material group in group out nuclide mean std. dev. +0 10001 1 1 total 0.0 0.0 material group out nuclide mean std. dev. -0 12 1 total 0.0 0.0 +0 10001 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 10002 1 total 0.904999 0.043964 + material group in nuclide mean std. dev. +0 10002 1 total 0.499184 0.040914 + material group in nuclide mean std. dev. +0 10002 1 total 0.499184 0.040914 + material group in nuclide mean std. dev. +0 10002 1 total 0.00606 0.000555 + material group in nuclide mean std. dev. +0 10002 1 total 0.00606 0.000555 + material group in nuclide mean std. dev. +0 10002 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 10002 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 10002 1 total 0.0 0.0 + material group in nuclide mean std. dev. +0 10002 1 total 0.898938 0.043493 + material group in nuclide mean std. dev. +0 10002 1 total 0.903415 0.043959 + material group in group out nuclide moment mean std. dev. +0 10002 1 1 total P0 0.903415 0.043586 +1 10002 1 1 total P1 0.410417 0.015877 +2 10002 1 1 total P2 0.143301 0.007187 +3 10002 1 1 total P3 0.008739 0.003571 + material group in group out nuclide moment mean std. dev. +0 10002 1 1 total P0 0.903415 0.043586 +1 10002 1 1 total P1 0.410417 0.015877 +2 10002 1 1 total P2 0.143301 0.007187 +3 10002 1 1 total P3 0.008739 0.003571 + material group in group out nuclide mean std. dev. +0 10002 1 1 total 1.0 0.056867 + material group in group out nuclide mean std. dev. +0 10002 1 1 total 0.0 0.0 + material group out nuclide mean std. dev. +0 10002 1 total 0.0 0.0 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 2b834fa988..5571b59f2e 100644 --- a/tests/test_mgxs_library_condense/test_mgxs_library_condense.py +++ b/tests/test_mgxs_library_condense/test_mgxs_library_condense.py @@ -6,27 +6,28 @@ import glob import hashlib sys.path.insert(0, os.pardir) from testing_harness import PyAPITestHarness +from input_set import PinCellInputSet import openmc import openmc.mgxs class MGXSTestHarness(PyAPITestHarness): def _build_inputs(self): - - # The openmc.mgxs module needs a summary.h5 file - self._input_set.settings.output = {'summary': True} + # Set the input set to use the pincell model + self._input_set = PinCellInputSet() # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs() # Initialize a two-group structure - energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) + energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, + 20.]) # Initialize MGXS Library for a few cross section types self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) self.mgxs_lib.by_nuclide = False - self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', - 'nu-scatter matrix', 'chi'] + # Test all MGXS types + self.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES self.mgxs_lib.energy_groups = energy_groups self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' diff --git a/tests/test_mgxs_library_distribcell/inputs_true.dat b/tests/test_mgxs_library_distribcell/inputs_true.dat index 21927c8008..dc67b7c562 100644 --- a/tests/test_mgxs_library_distribcell/inputs_true.dat +++ b/tests/test_mgxs_library_distribcell/inputs_true.dat @@ -1 +1 @@ -018bbbc2099f7b94180b391e46e42fc9a82498c60b3f8f7f4c91480ea373427932d287fe571d53b2397f329e71485e7155d7644f0f995bbcb458ba3e872ab043 \ No newline at end of file +88849ac150f9c389e67de96356dfceb0bde08643f68ca25699e67d263995b95893d7340a2b08b2f0f5075fc5020f73553c5287ec6c56ace2f35ce0214961e123 \ No newline at end of file diff --git a/tests/test_mgxs_library_distribcell/results_true.dat b/tests/test_mgxs_library_distribcell/results_true.dat index 84e76965d5..5000d60c3b 100644 --- a/tests/test_mgxs_library_distribcell/results_true.dat +++ b/tests/test_mgxs_library_distribcell/results_true.dat @@ -1,11 +1,36 @@ 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 1.145934 0.553822 + 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 0.718919 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 0.019762 0.010629 + 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 0.019762 0.010629 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 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 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 nuclide mean std. dev. +0 (0, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13,... 1 total 1.126172 0.54344 + 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 1.142547 0.570131 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 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 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 1.0 0.529717 + 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 0.0 0.0 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 diff --git a/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py b/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py index a6fef2e77f..30593e54b5 100644 --- a/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py +++ b/tests/test_mgxs_library_distribcell/test_mgxs_library_distribcell.py @@ -12,10 +12,6 @@ import openmc.mgxs class MGXSTestHarness(PyAPITestHarness): def _build_inputs(self): - - # The openmc.mgxs module needs a summary.h5 file - self._input_set.settings.output = {'summary': True} - # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs() @@ -26,8 +22,8 @@ class MGXSTestHarness(PyAPITestHarness): # for one material-filled cell in the geometry self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) self.mgxs_lib.by_nuclide = False - self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', - 'nu-scatter matrix', 'chi'] + # Test all MGXS types + self.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES self.mgxs_lib.energy_groups = energy_groups self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'distribcell' diff --git a/tests/test_mgxs_library_hdf5/inputs_true.dat b/tests/test_mgxs_library_hdf5/inputs_true.dat index 3643c9a2ef..79ca0ec660 100644 --- a/tests/test_mgxs_library_hdf5/inputs_true.dat +++ b/tests/test_mgxs_library_hdf5/inputs_true.dat @@ -1 +1 @@ -104e7fb527770ac5d3fc636da7716e8fb05d55761253d30516c899f466e6b38ffd881611a3d0cdf65c6af058c32f6f6758c68782be7a170d21024bdae751862f \ No newline at end of file +317a63a9dd3bfd84e969667b00f46018e56c04c356461a75103f63569e6b70c84d0da7f5e611faaf1b2631330b05ab4346223d3d843018ce0ce8876671a450c0 \ 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 3cae577471..7391b2e427 100644 --- a/tests/test_mgxs_library_hdf5/results_true.dat +++ b/tests/test_mgxs_library_hdf5/results_true.dat @@ -1,240 +1,195 @@ -domain=1 type=transport -[ 0.37274472 0.86160691] -[ 0.02426918 0.03234902] -domain=1 type=nu-fission -[ 0.02178897 0.71407658] -[ 0.00118187 0.04055185] -domain=1 type=nu-scatter matrix -[[[ 3.81546297e-01 4.43012537e-02 2.06462886e-02 1.36952959e-02] - [ 1.55945353e-03 -5.97269486e-04 -2.38789528e-04 1.75508083e-04]] +domain=10000 type=total +[ 0.41482549 0.66016992] +[ 0.02279291 0.04751893] +domain=10000 type=transport +[ 0.35685964 0.64764766] +[ 0.0254936 0.02370374] +domain=10000 type=nu-transport +[ 0.35685964 0.64764766] +[ 0.0254936 0.02370374] +domain=10000 type=absorption +[ 0.02740784 0.26451074] +[ 0.0026925 0.02336708] +domain=10000 type=capture +[ 0.01984455 0.07171935] +[ 0.0026433 0.02520786] +domain=10000 type=fission +[ 0.00756329 0.19279139] +[ 0.00050848 0.01710592] +domain=10000 type=nu-fission +[ 0.01943174 0.46977478] +[ 0.00132298 0.041682 ] +domain=10000 type=kappa-fission +[ 1.47456982 37.28689641] +[ 0.09923532 3.30837772] +domain=10000 type=scatter +[ 0.38741765 0.39565918] +[ 0.02062573 0.02512506] +domain=10000 type=nu-scatter +[ 0.38518839 0.4123894 ] +[ 0.02694562 0.01542528] +domain=10000 type=scatter matrix +[[[ 3.84199458e-01 5.18702843e-02 2.00688453e-02 9.47771571e-03] + [ 9.88930393e-04 -2.07234596e-04 -1.03366181e-04 2.34290623e-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]] + [[ 9.24639909e-04 -7.67704968e-04 4.93788872e-04 -1.71497229e-04] + [ 4.11464759e-01 1.64817280e-02 6.37149049e-03 -1.04991221e-02]]] +[[[ 0.02700101 0.00698255 0.0028465 0.00223352] + [ 0.00048242 0.00014901 0.00018432 0.00012817]] - [[ 0. 0. 0. 0. ] - [ 0.01896646 0.00783919 0.00862908 0.00904704]]] -domain=1 type=chi + [[ 0.00092488 0.00076791 0.00049392 0.00017154] + [ 0.01524494 0.00450173 0.01055075 0.01043819]]] +domain=10000 type=nu-scatter matrix +[[[ 3.84199458e-01 5.18702843e-02 2.00688453e-02 9.47771571e-03] + [ 9.88930393e-04 -2.07234596e-04 -1.03366181e-04 2.34290623e-04]] + + [[ 9.24639909e-04 -7.67704968e-04 4.93788872e-04 -1.71497229e-04] + [ 4.11464759e-01 1.64817280e-02 6.37149049e-03 -1.04991221e-02]]] +[[[ 0.02700101 0.00698255 0.0028465 0.00223352] + [ 0.00048242 0.00014901 0.00018432 0.00012817]] + + [[ 0.00092488 0.00076791 0.00049392 0.00017154] + [ 0.01524494 0.00450173 0.01055075 0.01043819]]] +domain=10000 type=multiplicity matrix +[[ 1. 1.] + [ 1. 1.]] +[[ 0.07851646 0.68718427] + [ 1.41421356 0.04113035]] +domain=10000 type=nu-fission matrix +[[ 0.02014243 0. ] + [ 0.45436647 0. ]] +[[ 0.00314909 0. ] + [ 0.02742551 0. ]] +domain=10000 type=chi [ 1. 0.] -[ 0.05533329 0. ] -domain=2 type=transport -[ 0.23725441 0.28593027] -[ 0.00818357 0.04879593] -domain=2 type=nu-fission +[ 0.04607052 0. ] +domain=10001 type=total +[ 0.31373767 0.3008214 ] +[ 0.0155819 0.02805245] +domain=10001 type=transport +[ 0.27322787 0.31237484] +[ 0.03311537 0.04960583] +domain=10001 type=nu-transport +[ 0.27322787 0.31237484] +[ 0.03311537 0.04960583] +domain=10001 type=absorption +[ 0.00157499 0.00540038] +[ 0.00032255 0.00061814] +domain=10001 type=capture +[ 0.00157499 0.00540038] +[ 0.00032255 0.00061814] +domain=10001 type=fission [ 0. 0.] [ 0. 0.] -domain=2 type=nu-scatter matrix -[[[ 0.27311543 0.03586102 0.02970389 0.00224892] +domain=10001 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=10001 type=kappa-fission +[ 0. 0.] +[ 0. 0.] +domain=10001 type=scatter +[ 0.31216268 0.29542102] +[ 0.01532192 0.02744549] +domain=10001 type=nu-scatter +[ 0.31012074 0.29626427] +[ 0.03378811 0.04379223] +domain=10001 type=scatter matrix +[[[ 0.31012074 0.03822959 0.02074494 0.0079643 ] [ 0. 0. 0. 0. ]] [[ 0. 0. 0. 0. ] - [ 0.26405068 -0.02187959 -0.01529469 0.01403395]]] -[[[ 0.00625287 0.00587756 0.00664018 0.00337568] + [ 0.29626427 -0.01121364 0.00883657 -0.00327007]]] +[[[ 0.03378811 0.008484 0.00469561 0.00373162] [ 0. 0. 0. 0. ]] [[ 0. 0. 0. 0. ] - [ 0.04539742 0.01221814 0.01027609 0.01431818]]] -domain=2 type=chi -[ 0. 0.] -[ 0. 0.] -domain=3 type=transport -[ 0.28690578 1.41815062] -[ 0.02740142 0.26530756] -domain=3 type=nu-fission -[ 0. 0.] -[ 0. 0.] -domain=3 type=nu-scatter matrix -[[[ 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.] -domain=4 type=transport -[ 0.24244686 1.25395921] -[ 0.06103082 0.38836257] -domain=4 type=nu-fission -[ 0. 0.] -[ 0. 0.] -domain=4 type=nu-scatter matrix -[[[ 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.] -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.]] - - [[ 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.] -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.]] - - [[ 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.] -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.]] - - [[ 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.] -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.]] - - [[ 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.] -domain=9 type=transport -[ 0.60053598 0. ] -[ 0.74887543 0. ] -domain=9 type=nu-fission -[ 0. 0.] -[ 0. 0.] -domain=9 type=nu-scatter matrix -[[[ 0.72037987 0.11984389 0.03852204 0.05602285] + [ 0.04379223 0.01618037 0.01150396 0.00732885]]] +domain=10001 type=nu-scatter matrix +[[[ 0.31012074 0.03822959 0.02074494 0.0079643 ] [ 0. 0. 0. 0. ]] [[ 0. 0. 0. 0. ] - [ 0. 0. 0. 0. ]]] -[[[ 0.77101455 0.18469083 0.06448453 0.05059534] + [ 0.29626427 -0.01121364 0.00883657 -0.00327007]]] +[[[ 0.03378811 0.008484 0.00469561 0.00373162] [ 0. 0. 0. 0. ]] [[ 0. 0. 0. 0. ] - [ 0. 0. 0. 0. ]]] -domain=9 type=chi + [ 0.04379223 0.01618037 0.01150396 0.00732885]]] +domain=10001 type=multiplicity matrix +[[ 1. 0.] + [ 0. 1.]] +[[ 0.1087787 0. ] + [ 0. 0.14242717]] +domain=10001 type=nu-fission matrix +[[ 0. 0.] + [ 0. 0.]] +[[ 0. 0.] + [ 0. 0.]] +domain=10001 type=chi [ 0. 0.] [ 0. 0.] -domain=10 type=transport -[ 0.23551495 0. ] -[ 0.61397415 0. ] -domain=10 type=nu-fission +domain=10002 type=total +[ 0.66457226 2.05238401] +[ 0.03121475 0.22434291] +domain=10002 type=transport +[ 0.29056526 1.51643801] +[ 0.02385185 0.23519727] +domain=10002 type=nu-transport +[ 0.29056526 1.51643801] +[ 0.02385185 0.23519727] +domain=10002 type=absorption +[ 0.0006904 0.03168726] +[ 4.41475687e-05 3.74655858e-03] +domain=10002 type=capture +[ 0.0006904 0.03168726] +[ 4.41475687e-05 3.74655858e-03] +domain=10002 type=fission [ 0. 0.] [ 0. 0.] -domain=10 type=nu-scatter matrix -[[[ 0.50100891 0.26549396 0.14197875 0.07425836] - [ 0. 0. 0. 0. ]] +domain=10002 type=nu-fission +[ 0. 0.] +[ 0. 0.] +domain=10002 type=kappa-fission +[ 0. 0.] +[ 0. 0.] +domain=10002 type=scatter +[ 0.66388186 2.02069676] +[ 0.03117268 0.22060445] +domain=10002 type=nu-scatter +[ 0.6712692 2.03538833] +[ 0.02618637 0.25806033] +domain=10002 type=scatter matrix +[[[ 6.39901485e-01 3.81167449e-01 1.52391898e-01 9.14802229e-03] + [ 3.13677198e-02 8.75772321e-03 -2.56790106e-03 -3.78480288e-03]] - [[ 0. 0. 0. 0. ] - [ 0. 0. 0. 0. ]]] -[[[ 0.70853359 0.37546516 0.20078827 0.10501718] - [ 0. 0. 0. 0. ]] + [[ 4.43343134e-04 3.99960414e-04 3.19562707e-04 2.13846969e-04] + [ 2.03494499e+00 5.09940513e-01 1.11174609e-01 2.49884357e-02]]] +[[[ 2.47091228e-02 1.62432649e-02 8.15627770e-03 3.88856214e-03] + [ 1.72811290e-03 9.25670501e-04 1.01398475e-03 8.17075571e-04]] - [[ 0. 0. 0. 0. ] - [ 0. 0. 0. 0. ]]] -domain=10 type=chi -[ 0. 0.] -[ 0. 0.] -domain=11 type=transport -[ 0.18632392 0.94598628] -[ 0.63212919 1.59113341] -domain=11 type=nu-fission -[ 0. 0.] -[ 0. 0.] -domain=11 type=nu-scatter matrix -[[[ 0.47812753 0.32367878 0.14337507 0.05400336] - [ 0.03187517 0.00858456 -0.01246962 -0.01132019]] + [[ 4.44850393e-04 4.01320183e-04 3.20649143e-04 2.14573997e-04] + [ 2.57799889e-01 5.12359063e-02 1.30198170e-02 8.31235256e-03]]] +domain=10002 type=nu-scatter matrix +[[[ 6.39901485e-01 3.81167449e-01 1.52391898e-01 9.14802229e-03] + [ 3.13677198e-02 8.75772321e-03 -2.56790106e-03 -3.78480288e-03]] - [[ 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]] + [[ 4.43343134e-04 3.99960414e-04 3.19562707e-04 2.13846969e-04] + [ 2.03494499e+00 5.09940513e-01 1.11174609e-01 2.49884357e-02]]] +[[[ 2.47091228e-02 1.62432649e-02 8.15627770e-03 3.88856214e-03] + [ 1.72811290e-03 9.25670501e-04 1.01398475e-03 8.17075571e-04]] - [[ 0. 0. 0. 0. ] - [ 1.69882367 0.40532917 0.30856933 0.0686095 ]]] -domain=11 type=chi -[ 0. 0.] -[ 0. 0.] -domain=12 type=transport -[ 0.21329208 1.3909745 ] -[ 0.27144387 2.13734565] -domain=12 type=nu-fission -[ 0. 0.] -[ 0. 0.] -domain=12 type=nu-scatter matrix -[[[ 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 + [[ 4.44850393e-04 4.01320183e-04 3.20649143e-04 2.14573997e-04] + [ 2.57799889e-01 5.12359063e-02 1.30198170e-02 8.31235256e-03]]] +domain=10002 type=multiplicity matrix +[[ 1. 1.] + [ 1. 1.]] +[[ 0.03860919 0.06766735] + [ 1.41421356 0.13592921]] +domain=10002 type=nu-fission matrix +[[ 0. 0.] + [ 0. 0.]] +[[ 0. 0.] + [ 0. 0.]] +domain=10002 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 2d7ed2ef3d..000a1f8cb9 100644 --- a/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py +++ b/tests/test_mgxs_library_hdf5/test_mgxs_library_hdf5.py @@ -7,27 +7,28 @@ import hashlib import h5py sys.path.insert(0, os.pardir) from testing_harness import PyAPITestHarness +from input_set import PinCellInputSet import openmc import openmc.mgxs class MGXSTestHarness(PyAPITestHarness): def _build_inputs(self): - - # The openmc.mgxs module needs a summary.h5 file - self._input_set.settings.output = {'summary': True} + # Set the input set to use the pincell model + self._input_set = PinCellInputSet() # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs() # Initialize a two-group structure - energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, 20.]) + energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 0.625e-6, + 20.]) # Initialize MGXS Library for a few cross section types self.mgxs_lib = openmc.mgxs.Library(self._input_set.geometry) self.mgxs_lib.by_nuclide = False - self.mgxs_lib.mgxs_types = ['transport', 'nu-fission', - 'nu-scatter matrix', 'chi'] + # Test all MGXS types + self.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES self.mgxs_lib.energy_groups = energy_groups self.mgxs_lib.legendre_order = 3 self.mgxs_lib.domain_type = 'material' @@ -75,7 +76,6 @@ class MGXSTestHarness(PyAPITestHarness): return outstr - def _cleanup(self): super(MGXSTestHarness, self)._cleanup() f = os.path.join(os.getcwd(), 'tallies.xml') diff --git a/tests/test_mgxs_library_no_nuclides/inputs_true.dat b/tests/test_mgxs_library_no_nuclides/inputs_true.dat index e5d0a175c4..79ca0ec660 100644 --- a/tests/test_mgxs_library_no_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_no_nuclides/inputs_true.dat @@ -1 +1 @@ -8675afa50c9e291cea100a30603833c9f73fdf75f0831809dee523292ddcdd27d452540bb06ea2ad40aaa3304228fb6a46281cb04878a492e27a62976c78c96b \ No newline at end of file +317a63a9dd3bfd84e969667b00f46018e56c04c356461a75103f63569e6b70c84d0da7f5e611faaf1b2631330b05ab4346223d3d843018ce0ce8876671a450c0 \ 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 c05e053897..599cee6c49 100644 --- a/tests/test_mgxs_library_no_nuclides/results_true.dat +++ b/tests/test_mgxs_library_no_nuclides/results_true.dat @@ -1,924 +1,231 @@ material group in nuclide mean std. dev. -1 1 1 total 0.413737 0.020666 -0 1 2 total 0.831077 0.043043 +1 10000 1 total 0.414825 0.022793 +0 10000 2 total 0.660170 0.047519 material group in nuclide mean std. dev. -1 1 1 total 0.372745 0.024269 -0 1 2 total 0.861607 0.032349 +1 10000 1 total 0.356860 0.025494 +0 10000 2 total 0.647648 0.023704 material group in nuclide mean std. dev. -1 1 1 total 0.372593 0.024246 -0 1 2 total 0.861607 0.032349 +1 10000 1 total 0.356860 0.025494 +0 10000 2 total 0.647648 0.023704 material group in nuclide mean std. dev. -1 1 1 total 0.033747 0.001497 -0 1 2 total 0.436807 0.024531 +1 10000 1 total 0.027408 0.002692 +0 10000 2 total 0.264511 0.023367 material group in nuclide mean std. dev. -1 1 1 total 0.025522 0.001301 -0 1 2 total 0.165054 0.023520 +1 10000 1 total 0.019845 0.002643 +0 10000 2 total 0.071719 0.025208 material group in nuclide mean std. dev. -1 1 1 total 0.008225 0.000436 -0 1 2 total 0.271753 0.015604 +1 10000 1 total 0.007563 0.000508 +0 10000 2 total 0.192791 0.017106 material group in nuclide mean std. dev. -1 1 1 total 0.021789 0.001182 -0 1 2 total 0.714077 0.040552 +1 10000 1 total 0.019432 0.001323 +0 10000 2 total 0.469775 0.041682 material group in nuclide mean std. dev. -1 1 1 total 1.612520 0.085471 -0 1 2 total 53.252833 3.051695 +1 10000 1 total 1.474570 0.099235 +0 10000 2 total 37.286896 3.308378 material group in nuclide mean std. dev. -1 1 1 total 0.379990 0.019207 -0 1 2 total 0.394271 0.019629 +1 10000 1 total 0.387418 0.020626 +0 10000 2 total 0.395659 0.025125 material group in nuclide mean std. dev. -1 1 1 total 0.383106 0.024061 -0 1 2 total 0.403916 0.018966 +1 10000 1 total 0.385188 0.026946 +0 10000 2 total 0.412389 0.015425 material group in group out nuclide moment mean std. dev. -12 1 1 1 total P0 0.381200 0.023972 -13 1 1 1 total P1 0.044149 0.004814 -14 1 1 1 total P2 0.020601 0.002497 -15 1 1 1 total P3 0.013589 0.002222 -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 +12 10000 1 1 total P0 0.384199 0.027001 +13 10000 1 1 total P1 0.051870 0.006983 +14 10000 1 1 total P2 0.020069 0.002846 +15 10000 1 1 total P3 0.009478 0.002234 +8 10000 1 2 total P0 0.000989 0.000482 +9 10000 1 2 total P1 -0.000207 0.000149 +10 10000 1 2 total P2 -0.000103 0.000184 +11 10000 1 2 total P3 0.000234 0.000128 +4 10000 2 1 total P0 0.000925 0.000925 +5 10000 2 1 total P1 -0.000768 0.000768 +6 10000 2 1 total P2 0.000494 0.000494 +7 10000 2 1 total P3 -0.000171 0.000172 +0 10000 2 2 total P0 0.411465 0.015245 +1 10000 2 2 total P1 0.016482 0.004502 +2 10000 2 2 total P2 0.006371 0.010551 +3 10000 2 2 total P3 -0.010499 0.010438 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 +12 10000 1 1 total P0 0.384199 0.027001 +13 10000 1 1 total P1 0.051870 0.006983 +14 10000 1 1 total P2 0.020069 0.002846 +15 10000 1 1 total P3 0.009478 0.002234 +8 10000 1 2 total P0 0.000989 0.000482 +9 10000 1 2 total P1 -0.000207 0.000149 +10 10000 1 2 total P2 -0.000103 0.000184 +11 10000 1 2 total P3 0.000234 0.000128 +4 10000 2 1 total P0 0.000925 0.000925 +5 10000 2 1 total P1 -0.000768 0.000768 +6 10000 2 1 total P2 0.000494 0.000494 +7 10000 2 1 total P3 -0.000171 0.000172 +0 10000 2 2 total P0 0.411465 0.015245 +1 10000 2 2 total P1 0.016482 0.004502 +2 10000 2 2 total P2 0.006371 0.010551 +3 10000 2 2 total P3 -0.010499 0.010438 + material group in group out nuclide mean std. dev. +3 10000 1 1 total 1.0 0.078516 +2 10000 1 2 total 1.0 0.687184 +1 10000 2 1 total 1.0 1.414214 +0 10000 2 2 total 1.0 0.041130 material group in group out nuclide mean std. dev. -3 1 1 1 total 1.000909 0.061440 -2 1 1 2 total 1.000000 0.458123 -1 1 2 1 total 0.000000 0.000000 -0 1 2 2 total 1.000000 0.055242 - material group in group out nuclide mean std. dev. -3 1 1 1 total 0.022739 0.002910 -2 1 1 2 total 0.000000 0.000000 -1 1 2 1 total 0.737265 0.030217 -0 1 2 2 total 0.000000 0.000000 +3 10000 1 1 total 0.020142 0.003149 +2 10000 1 2 total 0.000000 0.000000 +1 10000 2 1 total 0.454366 0.027426 +0 10000 2 2 total 0.000000 0.000000 material group out nuclide mean std. dev. -1 1 1 total 1.0 0.055333 -0 1 2 total 0.0 0.000000 +1 10000 1 total 1.0 0.046071 +0 10000 2 total 0.0 0.000000 material group in nuclide mean std. dev. -1 2 1 total 0.274809 0.009544 -0 2 2 total 0.264483 0.013309 +1 10001 1 total 0.313738 0.015582 +0 10001 2 total 0.300821 0.028052 material group in nuclide mean std. dev. -1 2 1 total 0.237254 0.008184 -0 2 2 total 0.285930 0.048796 +1 10001 1 total 0.273228 0.033115 +0 10001 2 total 0.312375 0.049606 material group in nuclide mean std. dev. -1 2 1 total 0.237254 0.008184 -0 2 2 total 0.285930 0.048796 +1 10001 1 total 0.273228 0.033115 +0 10001 2 total 0.312375 0.049606 material group in nuclide mean std. dev. -1 2 1 total 0.001327 0.000144 -0 2 2 total 0.004358 0.000224 +1 10001 1 total 0.001575 0.000323 +0 10001 2 total 0.005400 0.000618 material group in nuclide mean std. dev. -1 2 1 total 0.001327 0.000144 -0 2 2 total 0.004358 0.000224 +1 10001 1 total 0.001575 0.000323 +0 10001 2 total 0.005400 0.000618 material group in nuclide mean std. dev. -1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 +1 10001 1 total 0.0 0.0 +0 10001 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 +1 10001 1 total 0.0 0.0 +0 10001 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 +1 10001 1 total 0.0 0.0 +0 10001 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 2 1 total 0.273482 0.009533 -0 2 2 total 0.260125 0.013092 +1 10001 1 total 0.312163 0.015322 +0 10001 2 total 0.295421 0.027445 material group in nuclide mean std. dev. -1 2 1 total 0.273115 0.006253 -0 2 2 total 0.264051 0.045397 +1 10001 1 total 0.310121 0.033788 +0 10001 2 total 0.296264 0.043792 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 +12 10001 1 1 total P0 0.310121 0.033788 +13 10001 1 1 total P1 0.038230 0.008484 +14 10001 1 1 total P2 0.020745 0.004696 +15 10001 1 1 total P3 0.007964 0.003732 +8 10001 1 2 total P0 0.000000 0.000000 +9 10001 1 2 total P1 0.000000 0.000000 +10 10001 1 2 total P2 0.000000 0.000000 +11 10001 1 2 total P3 0.000000 0.000000 +4 10001 2 1 total P0 0.000000 0.000000 +5 10001 2 1 total P1 0.000000 0.000000 +6 10001 2 1 total P2 0.000000 0.000000 +7 10001 2 1 total P3 0.000000 0.000000 +0 10001 2 2 total P0 0.296264 0.043792 +1 10001 2 2 total P1 -0.011214 0.016180 +2 10001 2 2 total P2 0.008837 0.011504 +3 10001 2 2 total P3 -0.003270 0.007329 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 +12 10001 1 1 total P0 0.310121 0.033788 +13 10001 1 1 total P1 0.038230 0.008484 +14 10001 1 1 total P2 0.020745 0.004696 +15 10001 1 1 total P3 0.007964 0.003732 +8 10001 1 2 total P0 0.000000 0.000000 +9 10001 1 2 total P1 0.000000 0.000000 +10 10001 1 2 total P2 0.000000 0.000000 +11 10001 1 2 total P3 0.000000 0.000000 +4 10001 2 1 total P0 0.000000 0.000000 +5 10001 2 1 total P1 0.000000 0.000000 +6 10001 2 1 total P2 0.000000 0.000000 +7 10001 2 1 total P3 0.000000 0.000000 +0 10001 2 2 total P0 0.296264 0.043792 +1 10001 2 2 total P1 -0.011214 0.016180 +2 10001 2 2 total P2 0.008837 0.011504 +3 10001 2 2 total P3 -0.003270 0.007329 material group in group out nuclide mean std. dev. -3 2 1 1 total 1.0 0.019157 -2 2 1 2 total 0.0 0.000000 -1 2 2 1 total 0.0 0.000000 -0 2 2 2 total 1.0 0.171895 +3 10001 1 1 total 1.0 0.108779 +2 10001 1 2 total 0.0 0.000000 +1 10001 2 1 total 0.0 0.000000 +0 10001 2 2 total 1.0 0.142427 material group in group out nuclide mean std. dev. -3 2 1 1 total 0.0 0.0 -2 2 1 2 total 0.0 0.0 -1 2 2 1 total 0.0 0.0 -0 2 2 2 total 0.0 0.0 +3 10001 1 1 total 0.0 0.0 +2 10001 1 2 total 0.0 0.0 +1 10001 2 1 total 0.0 0.0 +0 10001 2 2 total 0.0 0.0 material group out nuclide mean std. dev. -1 2 1 total 0.0 0.0 -0 2 2 total 0.0 0.0 +1 10001 1 total 0.0 0.0 +0 10001 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 3 1 total 0.670714 0.041725 -0 3 2 total 1.989013 0.270454 +1 10002 1 total 0.664572 0.031215 +0 10002 2 total 2.052384 0.224343 material group in nuclide mean std. dev. -1 3 1 total 0.286906 0.027401 -0 3 2 total 1.418151 0.265308 +1 10002 1 total 0.290565 0.023852 +0 10002 2 total 1.516438 0.235197 material group in nuclide mean std. dev. -1 3 1 total 0.286906 0.027401 -0 3 2 total 1.418151 0.265308 +1 10002 1 total 0.290565 0.023852 +0 10002 2 total 1.516438 0.235197 material group in nuclide mean std. dev. -1 3 1 total 0.000998 0.000050 -0 3 2 total 0.048908 0.007333 +1 10002 1 total 0.000690 0.000044 +0 10002 2 total 0.031687 0.003747 material group in nuclide mean std. dev. -1 3 1 total 0.000998 0.000050 -0 3 2 total 0.048908 0.007333 +1 10002 1 total 0.000690 0.000044 +0 10002 2 total 0.031687 0.003747 material group in nuclide mean std. dev. -1 3 1 total 0.0 0.0 -0 3 2 total 0.0 0.0 +1 10002 1 total 0.0 0.0 +0 10002 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 3 1 total 0.0 0.0 -0 3 2 total 0.0 0.0 +1 10002 1 total 0.0 0.0 +0 10002 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 3 1 total 0.0 0.0 -0 3 2 total 0.0 0.0 +1 10002 1 total 0.0 0.0 +0 10002 2 total 0.0 0.0 material group in nuclide mean std. dev. -1 3 1 total 0.669716 0.041680 -0 3 2 total 1.940105 0.263149 +1 10002 1 total 0.663882 0.031173 +0 10002 2 total 2.020697 0.220604 material group in nuclide mean std. dev. -1 3 1 total 0.669533 0.029665 -0 3 2 total 1.924214 0.284062 +1 10002 1 total 0.671269 0.026186 +0 10002 2 total 2.035388 0.258060 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 +12 10002 1 1 total P0 0.639901 0.024709 +13 10002 1 1 total P1 0.381167 0.016243 +14 10002 1 1 total P2 0.152392 0.008156 +15 10002 1 1 total P3 0.009148 0.003889 +8 10002 1 2 total P0 0.031368 0.001728 +9 10002 1 2 total P1 0.008758 0.000926 +10 10002 1 2 total P2 -0.002568 0.001014 +11 10002 1 2 total P3 -0.003785 0.000817 +4 10002 2 1 total P0 0.000443 0.000445 +5 10002 2 1 total P1 0.000400 0.000401 +6 10002 2 1 total P2 0.000320 0.000321 +7 10002 2 1 total P3 0.000214 0.000215 +0 10002 2 2 total P0 2.034945 0.257800 +1 10002 2 2 total P1 0.509941 0.051236 +2 10002 2 2 total P2 0.111175 0.013020 +3 10002 2 2 total P3 0.024988 0.008312 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 +12 10002 1 1 total P0 0.639901 0.024709 +13 10002 1 1 total P1 0.381167 0.016243 +14 10002 1 1 total P2 0.152392 0.008156 +15 10002 1 1 total P3 0.009148 0.003889 +8 10002 1 2 total P0 0.031368 0.001728 +9 10002 1 2 total P1 0.008758 0.000926 +10 10002 1 2 total P2 -0.002568 0.001014 +11 10002 1 2 total P3 -0.003785 0.000817 +4 10002 2 1 total P0 0.000443 0.000445 +5 10002 2 1 total P1 0.000400 0.000401 +6 10002 2 1 total P2 0.000320 0.000321 +7 10002 2 1 total P3 0.000214 0.000215 +0 10002 2 2 total P0 2.034945 0.257800 +1 10002 2 2 total P1 0.509941 0.051236 +2 10002 2 2 total P2 0.111175 0.013020 +3 10002 2 2 total P3 0.024988 0.008312 material group in group out nuclide mean std. dev. -3 3 1 1 total 1.0 0.047903 -2 3 1 2 total 1.0 0.080529 -1 3 2 1 total 0.0 0.000000 -0 3 2 2 total 1.0 0.162017 +3 10002 1 1 total 1.0 0.038609 +2 10002 1 2 total 1.0 0.067667 +1 10002 2 1 total 1.0 1.414214 +0 10002 2 2 total 1.0 0.135929 material group in group out nuclide mean std. dev. -3 3 1 1 total 0.0 0.0 -2 3 1 2 total 0.0 0.0 -1 3 2 1 total 0.0 0.0 -0 3 2 2 total 0.0 0.0 +3 10002 1 1 total 0.0 0.0 +2 10002 1 2 total 0.0 0.0 +1 10002 2 1 total 0.0 0.0 +0 10002 2 2 total 0.0 0.0 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 0.569719 0.069542 -0 4 2 total 1.818808 0.468684 - 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 0.242447 0.061031 -0 4 2 total 1.253959 0.388363 - material group in nuclide mean std. dev. -1 4 1 total 0.000981 0.000145 -0 4 2 total 0.045603 0.012339 - material group in nuclide mean std. dev. -1 4 1 total 0.000981 0.000145 -0 4 2 total 0.045603 0.012339 - 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 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 4 1 total 0.0 0.0 -0 4 2 total 0.0 0.0 - material group in nuclide mean std. dev. -1 4 1 total 0.568737 0.069416 -0 4 2 total 1.773206 0.456376 - material group in nuclide mean std. dev. -1 4 1 total 0.567603 0.068093 -0 4 2 total 1.764648 0.416210 - 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 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 in group out nuclide mean std. dev. -3 4 1 1 total 1.0 0.125440 -2 4 1 2 total 1.0 0.144075 -1 4 2 1 total 0.0 0.000000 -0 4 2 2 total 1.0 0.256789 - material group in group out nuclide mean std. dev. -3 4 1 1 total 0.0 0.0 -2 4 1 2 total 0.0 0.0 -1 4 2 1 total 0.0 0.0 -0 4 2 2 total 0.0 0.0 - 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 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 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 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 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 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 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 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 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. -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 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 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 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 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 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 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 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 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. -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 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 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 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 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 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 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 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 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. -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 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 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 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 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 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 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 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 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. -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 1.123604 1.580875 -0 9 2 total 0.000000 0.000000 - 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 0.600536 0.748875 -0 9 2 total 0.000000 0.000000 - material group in nuclide mean std. dev. -1 9 1 total 0.006197 0.008724 -0 9 2 total 0.000000 0.000000 - material group in nuclide mean std. dev. -1 9 1 total 0.006197 0.008724 -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 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 9 1 total 0.0 0.0 -0 9 2 total 0.0 0.0 - material group in nuclide mean std. dev. -1 9 1 total 1.117408 1.572151 -0 9 2 total 0.000000 0.000000 - material group in nuclide mean std. dev. -1 9 1 total 0.72038 0.771015 -0 9 2 total 0.00000 0.000000 - 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 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 in group out nuclide mean std. dev. -3 9 1 1 total 1.0 1.227262 -2 9 1 2 total 0.0 0.000000 -1 9 2 1 total 0.0 0.000000 -0 9 2 2 total 0.0 0.000000 - material group in group out nuclide mean std. dev. -3 9 1 1 total 0.0 0.0 -2 9 1 2 total 0.0 0.0 -1 9 2 1 total 0.0 0.0 -0 9 2 2 total 0.0 0.0 - 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 0.812963 1.149704 -0 10 2 total 0.000000 0.000000 - 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 0.235515 0.613974 -0 10 2 total 0.000000 0.000000 - material group in nuclide mean std. dev. -1 10 1 total 0.00018 0.000254 -0 10 2 total 0.00000 0.000000 - material group in nuclide mean std. dev. -1 10 1 total 0.00018 0.000254 -0 10 2 total 0.00000 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 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 10 1 total 0.0 0.0 -0 10 2 total 0.0 0.0 - material group in nuclide mean std. dev. -1 10 1 total 0.812784 1.14945 -0 10 2 total 0.000000 0.00000 - material group in nuclide mean std. dev. -1 10 1 total 0.501009 0.708534 -0 10 2 total 0.000000 0.000000 - 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 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 in group out nuclide mean std. dev. -3 10 1 1 total 1.0 1.414214 -2 10 1 2 total 0.0 0.000000 -1 10 2 1 total 0.0 0.000000 -0 10 2 2 total 0.0 0.000000 - material group in group out nuclide mean std. dev. -3 10 1 1 total 0.0 0.0 -2 10 1 2 total 0.0 0.0 -1 10 2 1 total 0.0 0.0 -0 10 2 2 total 0.0 0.0 - 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 0.408939 0.578327 -0 11 2 total 1.258110 1.779236 - 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 0.186324 0.632129 -0 11 2 total 0.945986 1.591133 - material group in nuclide mean std. dev. -1 11 1 total 0.000687 0.000971 -0 11 2 total 0.028614 0.040466 - material group in nuclide mean std. dev. -1 11 1 total 0.000687 0.000971 -0 11 2 total 0.028614 0.040466 - 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 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 11 1 total 0.0 0.0 -0 11 2 total 0.0 0.0 - material group in nuclide mean std. dev. -1 11 1 total 0.408253 0.577356 -0 11 2 total 1.229496 1.738770 - material group in nuclide mean std. dev. -1 11 1 total 0.510003 0.721253 -0 11 2 total 1.201250 1.698824 - 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 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 in group out nuclide mean std. dev. -3 11 1 1 total 1.0 1.414214 -2 11 1 2 total 1.0 1.414214 -1 11 2 1 total 0.0 0.000000 -0 11 2 2 total 1.0 1.414214 - material group in group out nuclide mean std. dev. -3 11 1 1 total 0.0 0.0 -2 11 1 2 total 0.0 0.0 -1 11 2 1 total 0.0 0.0 -0 11 2 2 total 0.0 0.0 - 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 0.390295 0.247786 -0 12 2 total 1.619510 2.290334 - 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 0.213292 0.271444 -0 12 2 total 1.390975 2.137346 - material group in nuclide mean std. dev. -1 12 1 total 0.000217 0.000142 -0 12 2 total 0.045440 0.064261 - material group in nuclide mean std. dev. -1 12 1 total 0.000217 0.000142 -0 12 2 total 0.045440 0.064261 - 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 nuclide mean std. dev. -1 12 1 total 0.0 0.0 -0 12 2 total 0.0 0.0 - 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 nuclide mean std. dev. -1 12 1 total 0.390078 0.247656 -0 12 2 total 1.574071 2.226072 - material group in nuclide mean std. dev. -1 12 1 total 0.435834 0.294632 -0 12 2 total 1.574328 2.226436 - 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 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 in group out nuclide mean std. dev. -3 12 1 1 total 1.0 0.756454 -2 12 1 2 total 1.0 1.414214 -1 12 2 1 total 0.0 0.000000 -0 12 2 2 total 1.0 1.414214 - material group in group out nuclide mean std. dev. -3 12 1 1 total 0.0 0.0 -2 12 1 2 total 0.0 0.0 -1 12 2 1 total 0.0 0.0 -0 12 2 2 total 0.0 0.0 - material group out nuclide mean std. dev. -1 12 1 total 0.0 0.0 -0 12 2 total 0.0 0.0 +1 10002 1 total 0.0 0.0 +0 10002 2 total 0.0 0.0 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 8f074f4f6b..2c0a2e278c 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 @@ -6,15 +6,15 @@ import glob import hashlib sys.path.insert(0, os.pardir) from testing_harness import PyAPITestHarness +from input_set import PinCellInputSet import openmc import openmc.mgxs class MGXSTestHarness(PyAPITestHarness): def _build_inputs(self): - - # The openmc.mgxs module needs a summary.h5 file - self._input_set.settings.output = {'summary': True} + # Set the input set to use the pincell model + self._input_set = PinCellInputSet() # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs() diff --git a/tests/test_mgxs_library_nuclides/inputs_true.dat b/tests/test_mgxs_library_nuclides/inputs_true.dat index 9adacb3a59..8dbb564c65 100644 --- a/tests/test_mgxs_library_nuclides/inputs_true.dat +++ b/tests/test_mgxs_library_nuclides/inputs_true.dat @@ -1 +1 @@ -6612ed1baa139ba085456963f0f04a0450bd13c46e6e04ec8fb1c7392168584fce4ca28b75c7606163b4af02a9ead433993f14fa3be8a5ad0083b01c5ff5f33e \ No newline at end of file +eebb1469278f470b5859ed83e9b6526e7c4e3fed503bd22e414c6dc13b19b8e4cb6a44e3c14269e6e173f43056eda78268f455662ae119280bc18ea6a071dac7 \ 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 26b7f26a3c..4f47bd417f 100644 --- a/tests/test_mgxs_library_nuclides/results_true.dat +++ b/tests/test_mgxs_library_nuclides/results_true.dat @@ -1 +1 @@ -629afcb6af616b3b51fc219ef1a829675322fd0b890d538ac172feb76a3937efd1142d8082072f3ab304d2b5f4bf8a930330dc5b2d322c2c96c7187d7c026b7b \ No newline at end of file +a631b8a347f344d822e6300ed2576caa7c05a74daedeb4aaaabfb89570942cff1bbd47ad7f81306e668e12266404f7abdcf680fdfeb5a4835579892e32bf57e8 \ 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 0bd7732484..da613d78a1 100644 --- a/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py +++ b/tests/test_mgxs_library_nuclides/test_mgxs_library_nuclides.py @@ -6,15 +6,15 @@ import glob import hashlib sys.path.insert(0, os.pardir) from testing_harness import PyAPITestHarness +from input_set import PinCellInputSet import openmc import openmc.mgxs class MGXSTestHarness(PyAPITestHarness): def _build_inputs(self): - - # The openmc.mgxs module needs a summary.h5 file - self._input_set.settings.output = {'summary': True} + # Set the input set to use the pincell model + self._input_set = PinCellInputSet() # Generate inputs using parent class routine super(MGXSTestHarness, self)._build_inputs()