mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-25 12:35:29 -04:00
Removed OpenCG compatiblity module in place of new OpenMOC compatiblity module
This commit is contained in:
Will Boyd
parent
647bf77a57
commit
fa7688e6b0
6 changed files with 898 additions and 1560 deletions
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@ -49,10 +49,6 @@
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"\n",
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"import openmc\n",
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"import openmc.mgxs\n",
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"import openmoc\n",
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"import openmoc.process\n",
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"from openmoc.opencg_compatible import get_openmoc_geometry\n",
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"from openmoc.materialize import load_openmc_mgxs_lib\n",
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"\n",
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"%matplotlib inline"
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]
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@ -455,7 +455,7 @@
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},
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{
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"cell_type": "code",
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"execution_count": 14,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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@ -486,7 +486,7 @@
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},
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{
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"cell_type": "code",
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"execution_count": 15,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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@ -524,9 +524,9 @@
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" Copyright | 2011-2017 Massachusetts Institute of Technology\n",
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" License | http://openmc.readthedocs.io/en/latest/license.html\n",
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" Version | 0.8.0\n",
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" Git SHA1 | 60a1f157dae88b62e1865a5fe3efd7ef0773a068\n",
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" Date/Time | 2017-02-25 14:26:54\n",
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" OpenMP Threads | 8\n",
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" Git SHA1 | 647bf77a57a3cc5cce24b39cb192e1b99f52e499\n",
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" Date/Time | 2017-02-27 13:25:16\n",
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" OpenMP Threads | 4\n",
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"\n",
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" ===========================================================================\n",
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" ========================> INITIALIZATION <=========================\n",
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@ -536,11 +536,16 @@
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" Reading geometry XML file...\n",
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" Reading materials XML file...\n",
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" Reading cross sections XML file...\n",
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" Reading H1 from /opt/xsdata/nndc/H1.h5\n",
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" Reading O16 from /opt/xsdata/nndc/O16.h5\n",
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" Reading U235 from /opt/xsdata/nndc/U235.h5\n",
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" Reading U238 from /opt/xsdata/nndc/U238.h5\n",
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" Reading Zr90 from /opt/xsdata/nndc/Zr90.h5\n",
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" Reading H1 from\n",
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" /home/wbinventor/Documents/NSE-CRPG-Codes/openmc/data/nndc_hdf5/H1.h5\n",
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" Reading O16 from\n",
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" /home/wbinventor/Documents/NSE-CRPG-Codes/openmc/data/nndc_hdf5/O16.h5\n",
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" Reading U235 from\n",
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" /home/wbinventor/Documents/NSE-CRPG-Codes/openmc/data/nndc_hdf5/U235.h5\n",
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" Reading U238 from\n",
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" /home/wbinventor/Documents/NSE-CRPG-Codes/openmc/data/nndc_hdf5/U238.h5\n",
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" Reading Zr90 from\n",
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" /home/wbinventor/Documents/NSE-CRPG-Codes/openmc/data/nndc_hdf5/Zr90.h5\n",
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" Maximum neutron transport energy: 2.00000E+07 eV for H1\n",
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" Reading tallies XML file...\n",
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" Building neighboring cells lists for each surface...\n",
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@ -570,81 +575,8 @@
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" 16/1 1.13480 1.16713 +/- 0.01343\n",
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" 17/1 1.17680 1.16852 +/- 0.01144\n",
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" 18/1 1.16866 1.16853 +/- 0.00990\n",
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" 19/1 1.19253 1.17120 +/- 0.00913\n",
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" 20/1 1.18124 1.17220 +/- 0.00823\n",
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" 21/1 1.19206 1.17401 +/- 0.00766\n",
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" 22/1 1.17681 1.17424 +/- 0.00700\n",
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" 23/1 1.17634 1.17440 +/- 0.00644\n",
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" 24/1 1.13659 1.17170 +/- 0.00654\n",
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" 25/1 1.17144 1.17169 +/- 0.00609\n",
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" 26/1 1.20649 1.17386 +/- 0.00610\n",
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" 27/1 1.11238 1.17024 +/- 0.00678\n",
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" 28/1 1.18911 1.17129 +/- 0.00647\n",
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" 29/1 1.14681 1.17000 +/- 0.00626\n",
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" 30/1 1.12152 1.16758 +/- 0.00641\n",
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" 31/1 1.12729 1.16566 +/- 0.00639\n",
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" 32/1 1.15399 1.16513 +/- 0.00612\n",
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" 33/1 1.13547 1.16384 +/- 0.00599\n",
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" 34/1 1.17723 1.16440 +/- 0.00576\n",
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" 35/1 1.09296 1.16154 +/- 0.00622\n",
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" 36/1 1.19621 1.16287 +/- 0.00612\n",
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" 37/1 1.12560 1.16149 +/- 0.00605\n",
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" 38/1 1.17872 1.16211 +/- 0.00586\n",
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" 39/1 1.17721 1.16263 +/- 0.00568\n",
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" 40/1 1.13724 1.16178 +/- 0.00555\n",
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" 41/1 1.18526 1.16254 +/- 0.00542\n",
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" 42/1 1.13779 1.16177 +/- 0.00531\n",
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" 43/1 1.15066 1.16143 +/- 0.00516\n",
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" 44/1 1.12174 1.16026 +/- 0.00514\n",
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" 45/1 1.17478 1.16068 +/- 0.00501\n",
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" 46/1 1.14146 1.16014 +/- 0.00489\n",
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" 47/1 1.20464 1.16135 +/- 0.00491\n",
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" 48/1 1.15119 1.16108 +/- 0.00479\n",
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" 49/1 1.17938 1.16155 +/- 0.00468\n",
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" 50/1 1.15798 1.16146 +/- 0.00457\n",
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" Creating state point statepoint.50.h5...\n",
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"\n",
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" ===========================================================================\n",
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" ======================> SIMULATION FINISHED <======================\n",
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" ===========================================================================\n",
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"\n",
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"\n",
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" =======================> TIMING STATISTICS <=======================\n",
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"\n",
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" Total time for initialization = 3.5070E-01 seconds\n",
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" Reading cross sections = 2.4151E-01 seconds\n",
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" Total time in simulation = 2.3276E+00 seconds\n",
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" Time in transport only = 2.2350E+00 seconds\n",
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" Time in inactive batches = 2.5677E-01 seconds\n",
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" Time in active batches = 2.0708E+00 seconds\n",
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" Time synchronizing fission bank = 2.7683E-03 seconds\n",
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" Sampling source sites = 2.0233E-03 seconds\n",
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" SEND/RECV source sites = 7.1007E-04 seconds\n",
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" Time accumulating tallies = 5.0753E-05 seconds\n",
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" Total time for finalization = 3.8695E-04 seconds\n",
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" Total time elapsed = 2.6857E+00 seconds\n",
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" Calculation Rate (inactive) = 97364.6 neutrons/second\n",
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" Calculation Rate (active) = 48290.8 neutrons/second\n",
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"\n",
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" ============================> RESULTS <============================\n",
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"\n",
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" k-effective (Collision) = 1.15984 +/- 0.00411\n",
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" k-effective (Track-length) = 1.16146 +/- 0.00457\n",
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" k-effective (Absorption) = 1.16177 +/- 0.00380\n",
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" Combined k-effective = 1.16105 +/- 0.00364\n",
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" Leakage Fraction = 0.00000 +/- 0.00000\n",
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"\n"
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" 19/1 1.19253 1.17120 +/- 0.00913\n"
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]
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},
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{
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"data": {
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"text/plain": [
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"0"
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]
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},
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"execution_count": 15,
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"metadata": {},
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"output_type": "execute_result"
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}
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],
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"source": [
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@ -668,7 +600,7 @@
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},
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{
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"cell_type": "code",
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"execution_count": 16,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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@ -694,7 +626,7 @@
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},
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{
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"cell_type": "code",
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"execution_count": 17,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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@ -729,28 +661,11 @@
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},
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{
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"cell_type": "code",
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"execution_count": 18,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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"outputs": [
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{
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"name": "stdout",
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"output_type": "stream",
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"text": [
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"Multi-Group XS\n",
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"\tReaction Type =\ttotal\n",
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"\tDomain Type =\tcell\n",
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"\tDomain ID =\t1\n",
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"\tCross Sections [cm^-1]:\n",
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" Group 1 [0.625 - 20000000.0eV]:\t6.81e-01 +/- 2.69e-01%\n",
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" Group 2 [0.0 - 0.625 eV]:\t1.40e+00 +/- 5.93e-01%\n",
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"\n",
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"\n",
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"\n"
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]
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}
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],
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"outputs": [],
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"source": [
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"total.print_xs()"
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]
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@ -764,58 +679,11 @@
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},
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{
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"cell_type": "code",
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"execution_count": 19,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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"outputs": [
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{
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"data": {
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"text/html": [
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"<div>\n",
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"<table border=\"1\" class=\"dataframe\">\n",
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" <thead>\n",
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" <tr style=\"text-align: right;\">\n",
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" <th></th>\n",
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" <th>cell</th>\n",
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" <th>group in</th>\n",
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" <th>nuclide</th>\n",
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" <th>mean</th>\n",
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" <th>std. dev.</th>\n",
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" </tr>\n",
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" </thead>\n",
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" <tbody>\n",
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" <tr>\n",
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" <th>1</th>\n",
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" <td>1</td>\n",
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" <td>1</td>\n",
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" <td>total</td>\n",
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" <td>0.667787</td>\n",
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" <td>0.001802</td>\n",
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" </tr>\n",
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" <tr>\n",
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" <th>0</th>\n",
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" <td>1</td>\n",
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" <td>2</td>\n",
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" <td>total</td>\n",
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" <td>1.292013</td>\n",
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" <td>0.007642</td>\n",
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" </tr>\n",
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" </tbody>\n",
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"</table>\n",
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"</div>"
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],
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"text/plain": [
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" cell group in nuclide mean std. dev.\n",
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"1 1 1 total 0.667787 0.001802\n",
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"0 1 2 total 1.292013 0.007642"
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]
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},
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"execution_count": 19,
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"metadata": {},
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"output_type": "execute_result"
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}
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],
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"outputs": [],
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"source": [
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"df = scattering.get_pandas_dataframe()\n",
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"df.head(10)"
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},
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{
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"cell_type": "code",
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"execution_count": 20,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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@ -848,7 +716,7 @@
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},
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{
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"cell_type": "code",
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"execution_count": 21,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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@ -875,68 +743,11 @@
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},
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{
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"cell_type": "code",
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"execution_count": 22,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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"outputs": [
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{
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"data": {
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"text/html": [
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"<div>\n",
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"<table border=\"1\" class=\"dataframe\">\n",
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" <thead>\n",
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" <tr style=\"text-align: right;\">\n",
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" <th></th>\n",
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" <th>cell</th>\n",
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" <th>energy low [eV]</th>\n",
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" <th>energy high [eV]</th>\n",
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" <th>nuclide</th>\n",
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" <th>score</th>\n",
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" <th>mean</th>\n",
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" <th>std. dev.</th>\n",
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" </tr>\n",
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" </thead>\n",
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" <tbody>\n",
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" <tr>\n",
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" <th>0</th>\n",
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" <td>1</td>\n",
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" <td>0.000</td>\n",
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" <td>6.250000e-01</td>\n",
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" <td>total</td>\n",
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" <td>(((total / flux) - (absorption / flux)) - (sca...</td>\n",
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" <td>-5.551115e-15</td>\n",
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" <td>0.011292</td>\n",
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" </tr>\n",
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" <tr>\n",
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" <th>1</th>\n",
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" <td>1</td>\n",
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" <td>0.625</td>\n",
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" <td>2.000000e+07</td>\n",
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" <td>total</td>\n",
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" <td>(((total / flux) - (absorption / flux)) - (sca...</td>\n",
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" <td>-1.110223e-16</td>\n",
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" <td>0.002570</td>\n",
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" </tr>\n",
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" </tbody>\n",
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"</table>\n",
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"</div>"
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],
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"text/plain": [
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" cell energy low [eV] energy high [eV] nuclide \\\n",
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"0 1 0.00e+00 6.25e-01 total \n",
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"1 1 6.25e-01 2.00e+07 total \n",
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"\n",
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" score mean std. dev. \n",
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"0 (((total / flux) - (absorption / flux)) - (sca... -5.55e-15 1.13e-02 \n",
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"1 (((total / flux) - (absorption / flux)) - (sca... -1.11e-16 2.57e-03 "
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]
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},
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"execution_count": 22,
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"metadata": {},
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"output_type": "execute_result"
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}
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],
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"outputs": [],
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"source": [
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"# Use tally arithmetic to compute the difference between the total, absorption and scattering\n",
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"difference = total.xs_tally - absorption.xs_tally - scattering.xs_tally\n",
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},
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{
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"cell_type": "code",
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"execution_count": 23,
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"execution_count": null,
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"metadata": {
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"collapsed": false
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},
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"outputs": [
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{
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"data": {
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"text/html": [
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"<div>\n",
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"<table border=\"1\" class=\"dataframe\">\n",
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" <thead>\n",
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" <tr style=\"text-align: right;\">\n",
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" <th></th>\n",
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" <th>cell</th>\n",
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" <th>energy low [eV]</th>\n",
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" <th>energy high [eV]</th>\n",
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" <th>nuclide</th>\n",
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" <th>score</th>\n",
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" <th>mean</th>\n",
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" <th>std. dev.</th>\n",
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" </tr>\n",
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" </thead>\n",
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" <tbody>\n",
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" <tr>\n",
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" <th>0</th>\n",
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" <td>1</td>\n",
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" <td>0.000</td>\n",
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" <td>6.250000e-01</td>\n",
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" <td>total</td>\n",
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" <td>((absorption / flux) / (total / flux))</td>\n",
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" <td>0.076115</td>\n",
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" <td>0.000649</td>\n",
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" </tr>\n",
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" <tr>\n",
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" <th>1</th>\n",
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" <td>1</td>\n",
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" <td>0.625</td>\n",
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" <td>2.000000e+07</td>\n",
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" <td>total</td>\n",
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" <td>((absorption / flux) / (total / flux))</td>\n",
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" <td>0.019263</td>\n",
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" <td>0.000095</td>\n",
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" </tr>\n",
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" </tbody>\n",
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"</table>\n",
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"</div>"
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],
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"text/plain": [
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" cell energy low [eV] energy high [eV] nuclide \\\n",
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"0 1 0.00e+00 6.25e-01 total \n",
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"1 1 6.25e-01 2.00e+07 total \n",
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"\n",
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" score mean std. dev. \n",
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"0 ((absorption / flux) / (total / flux)) 7.61e-02 6.49e-04 \n",
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"1 ((absorption / flux) / (total / flux)) 1.93e-02 9.46e-05 "
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]
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},
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"execution_count": 23,
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"metadata": {},
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"output_type": "execute_result"
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}
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],
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"outputs": [],
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"source": [
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"# Use tally arithmetic to compute the absorption-to-total MGXS ratio\n",
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"absorption_to_total = absorption.xs_tally / total.xs_tally\n",
|
||||
|
|
@ -1026,68 +780,11 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": 24,
|
||||
"execution_count": null,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div>\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>cell</th>\n",
|
||||
" <th>energy low [eV]</th>\n",
|
||||
" <th>energy high [eV]</th>\n",
|
||||
" <th>nuclide</th>\n",
|
||||
" <th>score</th>\n",
|
||||
" <th>mean</th>\n",
|
||||
" <th>std. dev.</th>\n",
|
||||
" </tr>\n",
|
||||
" </thead>\n",
|
||||
" <tbody>\n",
|
||||
" <tr>\n",
|
||||
" <th>0</th>\n",
|
||||
" <td>1</td>\n",
|
||||
" <td>0.000</td>\n",
|
||||
" <td>6.250000e-01</td>\n",
|
||||
" <td>total</td>\n",
|
||||
" <td>((scatter / flux) / (total / flux))</td>\n",
|
||||
" <td>0.923885</td>\n",
|
||||
" <td>0.007736</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>1</th>\n",
|
||||
" <td>1</td>\n",
|
||||
" <td>0.625</td>\n",
|
||||
" <td>2.000000e+07</td>\n",
|
||||
" <td>total</td>\n",
|
||||
" <td>((scatter / flux) / (total / flux))</td>\n",
|
||||
" <td>0.980737</td>\n",
|
||||
" <td>0.003737</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" cell energy low [eV] energy high [eV] nuclide \\\n",
|
||||
"0 1 0.00e+00 6.25e-01 total \n",
|
||||
"1 1 6.25e-01 2.00e+07 total \n",
|
||||
"\n",
|
||||
" score mean std. dev. \n",
|
||||
"0 ((scatter / flux) / (total / flux)) 9.24e-01 7.74e-03 \n",
|
||||
"1 ((scatter / flux) / (total / flux)) 9.81e-01 3.74e-03 "
|
||||
]
|
||||
},
|
||||
"execution_count": 24,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"# Use tally arithmetic to compute the scattering-to-total MGXS ratio\n",
|
||||
"scattering_to_total = scattering.xs_tally / total.xs_tally\n",
|
||||
|
|
@ -1105,68 +802,11 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": 25,
|
||||
"execution_count": null,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div>\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>cell</th>\n",
|
||||
" <th>energy low [eV]</th>\n",
|
||||
" <th>energy high [eV]</th>\n",
|
||||
" <th>nuclide</th>\n",
|
||||
" <th>score</th>\n",
|
||||
" <th>mean</th>\n",
|
||||
" <th>std. dev.</th>\n",
|
||||
" </tr>\n",
|
||||
" </thead>\n",
|
||||
" <tbody>\n",
|
||||
" <tr>\n",
|
||||
" <th>0</th>\n",
|
||||
" <td>1</td>\n",
|
||||
" <td>0.000</td>\n",
|
||||
" <td>6.250000e-01</td>\n",
|
||||
" <td>total</td>\n",
|
||||
" <td>(((absorption / flux) / (total / flux)) + ((sc...</td>\n",
|
||||
" <td>1.0</td>\n",
|
||||
" <td>0.007763</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>1</th>\n",
|
||||
" <td>1</td>\n",
|
||||
" <td>0.625</td>\n",
|
||||
" <td>2.000000e+07</td>\n",
|
||||
" <td>total</td>\n",
|
||||
" <td>(((absorption / flux) / (total / flux)) + ((sc...</td>\n",
|
||||
" <td>1.0</td>\n",
|
||||
" <td>0.003739</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" cell energy low [eV] energy high [eV] nuclide \\\n",
|
||||
"0 1 0.00e+00 6.25e-01 total \n",
|
||||
"1 1 6.25e-01 2.00e+07 total \n",
|
||||
"\n",
|
||||
" score mean std. dev. \n",
|
||||
"0 (((absorption / flux) / (total / flux)) + ((sc... 1.00e+00 7.76e-03 \n",
|
||||
"1 (((absorption / flux) / (total / flux)) + ((sc... 1.00e+00 3.74e-03 "
|
||||
]
|
||||
},
|
||||
"execution_count": 25,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"outputs": [],
|
||||
"source": [
|
||||
"# Use tally arithmetic to ensure that the absorption- and scattering-to-total MGXS ratios sum to unity\n",
|
||||
"sum_ratio = absorption_to_total + scattering_to_total\n",
|
||||
|
|
@ -1192,7 +832,7 @@
|
|||
"name": "python",
|
||||
"nbconvert_exporter": "python",
|
||||
"pygments_lexer": "ipython3",
|
||||
"version": "3.6.0"
|
||||
"version": "3.5.2"
|
||||
}
|
||||
},
|
||||
"nbformat": 4,
|
||||
|
|
|
|||
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Loading…
Add table
Add a link
Reference in a new issue