mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-27 13:45:36 -04:00
Revised EnergyGroups class per comments from @paulromano
This commit is contained in:
Will Boyd
parent
54f40eed32
commit
1e63829dfd
5 changed files with 1044 additions and 500 deletions
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@ -179,10 +179,10 @@
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"name": "stderr",
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"output_type": "stream",
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"text": [
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n"
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n"
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]
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}
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],
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@ -228,12 +228,12 @@
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"name": "stderr",
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"output_type": "stream",
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"text": [
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:199: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n"
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n",
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"/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/universe.py:223: DeprecationWarning: Cell.add_surface(...) has been deprecated and may be removed in a future version. The region for a Cell should be defined using the region property directly.\n"
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]
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}
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],
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@ -393,7 +393,7 @@
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"outputs": [
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{
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"data": {
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"image/png": "iVBORw0KGgoAAAANSUhEUgAAAPoAAAD6AgMAAAD1grKuAAAABGdBTUEAALGPC/xhBQAAAAFzUkdC\nAK7OHOkAAAAgY0hSTQAAeiYAAICEAAD6AAAAgOgAAHUwAADqYAAAOpgAABdwnLpRPAAAAAxQTFRF\n////chIS6YCRTb/E6kGE+wAAAAFiS0dEAIgFHUgAAAAJcEhZcwAAAEgAAABIAEbJaz4AAALKSURB\nVGje7dpLcqQwDAbgHHE2YeEj+D4cwQucBUfo+3CEXoSp8OhuhF70T4qpKXmdr21LogK2Pj7A8QmN\nP+HDhw8fPnz48Kf6VH9G+66vy+je8k19jnf8C5dXIPv86ms56lPdjvaYbyodx3ze+XLE76cXFiD4\nzPji99z0/AJ4n1lfvJ6fnl0A6x+578efMSg1wPr172/jPO5yFXM+Ef78gdblM+WPHyguP//t1/g6\npA0wfln+ho/fwgYYn19C/xwDvwHGc9OvC+hs37DTrwuwfWanXxdQTC9Mvyygs3wjTL8uwPJpn/tN\nDbSGz7T0SBEWw4vLXzbQ6b6RoveIoO6TvPxlA63qs7z8ZQPF9F+SH22vbX8OQKf5Rtv+EgDNJ3X5\n8wZaxWd1+fMGiuFvir8bvjp8J/tGy/6jAmRvhW8fwL3vVT+o3grfPoB7r/IpALI3tz8FoJN84/NV\n873hB8UnM3xzANtf8nb4dwmg3grfFEDJO8JPE0i9Ff4pAYL3pI8mkHor/HMCeO9JH00g9SafEsh7\nT/ppARBvp48UwJnelT5SACd7O31TAlnvKx9SQCd7B58KgPO+8iMFuPWe9E8F8BveWX7bAjzX9y4/\n/Jve+fhsH6Ctv7n8PTzjvY/v9gEOHz58+PBX+6v/f/wPvnd54f3j6venE/yl769Xv7+j3x/o98/V\n32/o9+fl389Xnx+g5x/o+Qt6/oOeP6HnX+j5G3z+h54/ouefV5/foufP6Pk3ev4On/+j9w/o/Qd6\n/4Le/6D3T/D9V67Y/ZsVQBq+s+8f0ftP+P41axXguP9NWgDuu/Cdfv+N3r/D9/9TAID+A7T/Ae2/\ngPs/0P4TtP8F7r9J3AIO9P+g/Udw/9Oygbf7r9D+L7j/DO1/Q/vv4P4/tP8Q7n9E+y/h/k+0/xTu\nf4X7b+H+X7T/+BPuf3aM8OHDhw8fPnz4w/4vzcvgeY10sY0AAAAldEVYdGRhdGU6Y3JlYXRlADIw\nMTUtMTAtMDhUMTM6NDI6MDYtMDQ6MDCJhmNxAAAAJXRFWHRkYXRlOm1vZGlmeQAyMDE1LTEwLTA4\nVDEzOjQyOjA2LTA0OjAw+NvbzQAAAABJRU5ErkJggg==\n",
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"image/png": "iVBORw0KGgoAAAANSUhEUgAAAPoAAAD6AgMAAAD1grKuAAAABGdBTUEAALGPC/xhBQAAAAFzUkdC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\nVDE0OjIyOjIxLTA0OjAw6p8uJQAAAABJRU5ErkJggg==\n",
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"text/plain": [
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"<IPython.core.display.Image object>"
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]
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@ -587,7 +587,6 @@
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"name": "stdout",
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"output_type": "stream",
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"text": [
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"rm: cannot remove ‘statepoint.*’: No such file or directory\n",
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"\n",
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" .d88888b. 888b d888 .d8888b.\n",
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" d88P\" \"Y88b 8888b d8888 d88P Y88b\n",
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@ -605,7 +604,7 @@
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" License: http://mit-crpg.github.io/openmc/license.html\n",
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" Version: 0.7.0\n",
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" Git SHA1: 23535afa1c69644bb299bde18a094c3b99d53ae0\n",
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" Date/Time: 2015-10-08 13:42:07\n",
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" Date/Time: 2015-10-08 14:22:21\n",
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" MPI Processes: 1\n",
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"\n",
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" ===========================================================================\n",
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@ -661,20 +660,20 @@
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"\n",
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" =======================> TIMING STATISTICS <=======================\n",
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"\n",
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" Total time for initialization = 4.6000E-01 seconds\n",
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" Reading cross sections = 1.3900E-01 seconds\n",
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" Total time in simulation = 1.6630E+01 seconds\n",
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" Time in transport only = 1.6613E+01 seconds\n",
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" Time in inactive batches = 2.1710E+00 seconds\n",
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" Time in active batches = 1.4459E+01 seconds\n",
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" Total time for initialization = 4.3800E-01 seconds\n",
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" Reading cross sections = 1.0100E-01 seconds\n",
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" Total time in simulation = 1.5663E+01 seconds\n",
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" Time in transport only = 1.5651E+01 seconds\n",
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" Time in inactive batches = 2.2110E+00 seconds\n",
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" Time in active batches = 1.3452E+01 seconds\n",
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" Time synchronizing fission bank = 2.0000E-03 seconds\n",
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" Sampling source sites = 0.0000E+00 seconds\n",
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" SEND/RECV source sites = 1.0000E-03 seconds\n",
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" Time accumulating tallies = 0.0000E+00 seconds\n",
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" Total time for finalization = 1.0000E-03 seconds\n",
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" Total time elapsed = 1.7100E+01 seconds\n",
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" Calculation Rate (inactive) = 5757.72 neutrons/second\n",
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" Calculation Rate (active) = 2593.54 neutrons/second\n",
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" Total time for finalization = 3.0000E-03 seconds\n",
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" Total time elapsed = 1.6114E+01 seconds\n",
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" Calculation Rate (inactive) = 5653.55 neutrons/second\n",
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" Calculation Rate (active) = 2787.69 neutrons/second\n",
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"\n",
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" ============================> RESULTS <============================\n",
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"\n",
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@ -721,7 +720,7 @@
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},
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{
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"cell_type": "code",
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"execution_count": 27,
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"execution_count": 24,
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"metadata": {
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"collapsed": false,
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"scrolled": true
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@ -741,7 +740,7 @@
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},
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{
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"cell_type": "code",
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"execution_count": 28,
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"execution_count": 25,
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"metadata": {
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"collapsed": false,
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"scrolled": true
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},
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{
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"cell_type": "code",
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"execution_count": 29,
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"execution_count": 26,
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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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"ename": "AttributeError",
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"evalue": "'CrossScore' object has no attribute 'strip'",
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"output_type": "error",
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"traceback": [
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"\u001b[1;31m---------------------------------------------------------------------------\u001b[0m",
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"\u001b[1;31mAttributeError\u001b[0m Traceback (most recent call last)",
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"\u001b[1;32m<ipython-input-29-176e9015006a>\u001b[0m in \u001b[0;36m<module>\u001b[1;34m()\u001b[0m\n\u001b[0;32m 2\u001b[0m \u001b[0mfiss_rate\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0msp\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mget_tally\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mname\u001b[0m\u001b[1;33m=\u001b[0m\u001b[1;34m'fiss. rate'\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 3\u001b[0m \u001b[0mabs_rate\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0msp\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mget_tally\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mname\u001b[0m\u001b[1;33m=\u001b[0m\u001b[1;34m'abs. rate'\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m----> 4\u001b[1;33m \u001b[0mkeff\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mfiss_rate\u001b[0m \u001b[1;33m/\u001b[0m \u001b[0mabs_rate\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 5\u001b[0m \u001b[0mkeff\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mget_pandas_dataframe\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n",
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"\u001b[1;32m/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/tallies.pyc\u001b[0m in \u001b[0;36m__div__\u001b[1;34m(self, other)\u001b[0m\n\u001b[0;32m 2051\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 2052\u001b[0m \u001b[1;32mif\u001b[0m \u001b[0misinstance\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mother\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mTally\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m-> 2053\u001b[1;33m \u001b[0mnew_tally\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0m_outer_product\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mother\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mbinary_op\u001b[0m\u001b[1;33m=\u001b[0m\u001b[1;34m'/'\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 2054\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 2055\u001b[0m \u001b[1;32melif\u001b[0m \u001b[0misinstance\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mother\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mReal\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n",
|
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"\u001b[1;32m/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/tallies.pyc\u001b[0m in \u001b[0;36m_outer_product\u001b[1;34m(self, other, binary_op)\u001b[0m\n\u001b[0;32m 1548\u001b[0m \u001b[1;32mfor\u001b[0m \u001b[0mself_score\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mother_score\u001b[0m \u001b[1;32min\u001b[0m \u001b[0mitertools\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mproduct\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;33m*\u001b[0m\u001b[0mall_scores\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 1549\u001b[0m \u001b[0mnew_score\u001b[0m \u001b[1;33m=\u001b[0m \u001b[0mCrossScore\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mself_score\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mother_score\u001b[0m\u001b[1;33m,\u001b[0m \u001b[0mbinary_op\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m-> 1550\u001b[1;33m \u001b[0mnew_tally\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0madd_score\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mnew_score\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 1551\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 1552\u001b[0m \u001b[1;31m# Generate nuclide \"outer products\"\u001b[0m\u001b[1;33m\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n",
|
||||
"\u001b[1;32m/usr/local/lib/python2.7/dist-packages/openmc-0.7.0-py2.7.egg/openmc/tallies.pyc\u001b[0m in \u001b[0;36madd_score\u001b[1;34m(self, score)\u001b[0m\n\u001b[0;32m 434\u001b[0m \u001b[1;32mreturn\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 435\u001b[0m \u001b[1;32melse\u001b[0m\u001b[1;33m:\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[1;32m--> 436\u001b[1;33m \u001b[0mself\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0m_scores\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mappend\u001b[0m\u001b[1;33m(\u001b[0m\u001b[0mscore\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0mstrip\u001b[0m\u001b[1;33m(\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m)\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0m\u001b[0;32m 437\u001b[0m \u001b[1;33m\u001b[0m\u001b[0m\n\u001b[0;32m 438\u001b[0m \u001b[1;33m@\u001b[0m\u001b[0mnum_score_bins\u001b[0m\u001b[1;33m.\u001b[0m\u001b[0msetter\u001b[0m\u001b[1;33m\u001b[0m\u001b[0m\n",
|
||||
"\u001b[1;31mAttributeError\u001b[0m: 'CrossScore' object has no attribute 'strip'"
|
||||
]
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></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>total</td>\n",
|
||||
" <td>(nu-fission / absorption)</td>\n",
|
||||
" <td>1.040166</td>\n",
|
||||
" <td>0.009069</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" nuclide score mean std. dev.\n",
|
||||
"0 total (nu-fission / absorption) 1.040166 0.009069"
|
||||
]
|
||||
},
|
||||
"execution_count": 26,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
|
|
@ -803,11 +823,49 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 27,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>energy [MeV]</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>(0.0e+00 - 6.2e-01)</td>\n",
|
||||
" <td>total</td>\n",
|
||||
" <td>absorption</td>\n",
|
||||
" <td>0.95938</td>\n",
|
||||
" <td>0.008187</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" energy [MeV] nuclide score mean std. dev.\n",
|
||||
"0 (0.0e+00 - 6.2e-01) total absorption 0.95938 0.008187"
|
||||
]
|
||||
},
|
||||
"execution_count": 27,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# Compute resonance escape probability using tally arithmetic\n",
|
||||
"therm_abs_rate = sp.get_tally(name='therm. abs. rate')\n",
|
||||
|
|
@ -825,11 +883,47 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 28,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></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>total</td>\n",
|
||||
" <td>nu-fission</td>\n",
|
||||
" <td>1.090899</td>\n",
|
||||
" <td>0.010602</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" nuclide score mean std. dev.\n",
|
||||
"0 total nu-fission 1.090899 0.010602"
|
||||
]
|
||||
},
|
||||
"execution_count": 28,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# Compute fast fission factor factor using tally arithmetic\n",
|
||||
"therm_fiss_rate = sp.get_tally(name='therm. fiss. rate')\n",
|
||||
|
|
@ -848,11 +942,51 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 29,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>energy [MeV]</th>\n",
|
||||
" <th>cell</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>(0.0e+00 - 6.2e-01)</td>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>total</td>\n",
|
||||
" <td>absorption</td>\n",
|
||||
" <td>0.803413</td>\n",
|
||||
" <td>0.007031</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" energy [MeV] cell nuclide score mean std. dev.\n",
|
||||
"0 (0.0e+00 - 6.2e-01) 10000 total absorption 0.803413 0.007031"
|
||||
]
|
||||
},
|
||||
"execution_count": 29,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# Compute thermal flux utilization factor using tally arithmetic\n",
|
||||
"fuel_therm_abs_rate = sp.get_tally(name='fuel therm. abs. rate')\n",
|
||||
|
|
@ -869,11 +1003,49 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 30,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>energy [MeV]</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>(0.0e+00 - 6.2e-01)</td>\n",
|
||||
" <td>total</td>\n",
|
||||
" <td>(nu-fission / absorption)</td>\n",
|
||||
" <td>1.237053</td>\n",
|
||||
" <td>0.011765</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" energy [MeV] nuclide score mean std. dev.\n",
|
||||
"0 (0.0e+00 - 6.2e-01) total (nu-fission / absorption) 1.237053 0.011765"
|
||||
]
|
||||
},
|
||||
"execution_count": 30,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# Compute neutrons produced per absorption (eta) using tally arithmetic\n",
|
||||
"eta = therm_fiss_rate / fuel_therm_abs_rate\n",
|
||||
|
|
@ -889,11 +1061,52 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 31,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>energy [MeV]</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>(0.0e+00 - 6.2e-01)</td>\n",
|
||||
" <td>total</td>\n",
|
||||
" <td>(((absorption * nu-fission) * absorption) * (n...</td>\n",
|
||||
" <td>1.040166</td>\n",
|
||||
" <td>0.019018</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" energy [MeV] nuclide \\\n",
|
||||
"0 (0.0e+00 - 6.2e-01) total \n",
|
||||
"\n",
|
||||
" score mean std. dev. \n",
|
||||
"0 (((absorption * nu-fission) * absorption) * (n... 1.040166 0.019018 "
|
||||
]
|
||||
},
|
||||
"execution_count": 31,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"keff = res_esc * fast_fiss * therm_util * eta\n",
|
||||
"keff.get_pandas_dataframe()"
|
||||
|
|
@ -910,7 +1123,7 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 32,
|
||||
"metadata": {
|
||||
"collapsed": false,
|
||||
"scrolled": true
|
||||
|
|
@ -926,11 +1139,131 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 33,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>cell</th>\n",
|
||||
" <th>energy [MeV]</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>10000</td>\n",
|
||||
" <td>(0.0e+00 - 6.3e-07)</td>\n",
|
||||
" <td>(U-238 / total)</td>\n",
|
||||
" <td>(nu-fission / flux)</td>\n",
|
||||
" <td>6.657029e-07</td>\n",
|
||||
" <td>7.377419e-09</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>1</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(0.0e+00 - 6.3e-07)</td>\n",
|
||||
" <td>(U-238 / total)</td>\n",
|
||||
" <td>(scatter / flux)</td>\n",
|
||||
" <td>2.099891e-01</td>\n",
|
||||
" <td>2.303838e-03</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>2</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(0.0e+00 - 6.3e-07)</td>\n",
|
||||
" <td>(U-235 / total)</td>\n",
|
||||
" <td>(nu-fission / flux)</td>\n",
|
||||
" <td>3.564204e-01</td>\n",
|
||||
" <td>3.951669e-03</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>3</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(0.0e+00 - 6.3e-07)</td>\n",
|
||||
" <td>(U-235 / total)</td>\n",
|
||||
" <td>(scatter / flux)</td>\n",
|
||||
" <td>5.555330e-03</td>\n",
|
||||
" <td>6.101004e-05</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>4</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(6.3e-07 - 2.0e+01)</td>\n",
|
||||
" <td>(U-238 / total)</td>\n",
|
||||
" <td>(nu-fission / flux)</td>\n",
|
||||
" <td>7.154887e-03</td>\n",
|
||||
" <td>8.053460e-05</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>5</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(6.3e-07 - 2.0e+01)</td>\n",
|
||||
" <td>(U-238 / total)</td>\n",
|
||||
" <td>(scatter / flux)</td>\n",
|
||||
" <td>2.277701e-01</td>\n",
|
||||
" <td>1.079289e-03</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>6</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(6.3e-07 - 2.0e+01)</td>\n",
|
||||
" <td>(U-235 / total)</td>\n",
|
||||
" <td>(nu-fission / flux)</td>\n",
|
||||
" <td>8.066738e-03</td>\n",
|
||||
" <td>5.254797e-05</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>7</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(6.3e-07 - 2.0e+01)</td>\n",
|
||||
" <td>(U-235 / total)</td>\n",
|
||||
" <td>(scatter / flux)</td>\n",
|
||||
" <td>3.366802e-03</td>\n",
|
||||
" <td>1.647058e-05</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" cell energy [MeV] nuclide score \\\n",
|
||||
"0 10000 (0.0e+00 - 6.3e-07) (U-238 / total) (nu-fission / flux) \n",
|
||||
"1 10000 (0.0e+00 - 6.3e-07) (U-238 / total) (scatter / flux) \n",
|
||||
"2 10000 (0.0e+00 - 6.3e-07) (U-235 / total) (nu-fission / flux) \n",
|
||||
"3 10000 (0.0e+00 - 6.3e-07) (U-235 / total) (scatter / flux) \n",
|
||||
"4 10000 (6.3e-07 - 2.0e+01) (U-238 / total) (nu-fission / flux) \n",
|
||||
"5 10000 (6.3e-07 - 2.0e+01) (U-238 / total) (scatter / flux) \n",
|
||||
"6 10000 (6.3e-07 - 2.0e+01) (U-235 / total) (nu-fission / flux) \n",
|
||||
"7 10000 (6.3e-07 - 2.0e+01) (U-235 / total) (scatter / flux) \n",
|
||||
"\n",
|
||||
" mean std. dev. \n",
|
||||
"0 6.657029e-07 7.377419e-09 \n",
|
||||
"1 2.099891e-01 2.303838e-03 \n",
|
||||
"2 3.564204e-01 3.951669e-03 \n",
|
||||
"3 5.555330e-03 6.101004e-05 \n",
|
||||
"4 7.154887e-03 8.053460e-05 \n",
|
||||
"5 2.277701e-01 1.079289e-03 \n",
|
||||
"6 8.066738e-03 5.254797e-05 \n",
|
||||
"7 3.366802e-03 1.647058e-05 "
|
||||
]
|
||||
},
|
||||
"execution_count": 33,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"fuel_xs = fuel_rxn_rates / flux\n",
|
||||
"fuel_xs.get_pandas_dataframe()"
|
||||
|
|
@ -945,11 +1278,23 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 34,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"name": "stdout",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"[[[ 6.65702880e-07]\n",
|
||||
" [ 3.56420449e-01]]\n",
|
||||
"\n",
|
||||
" [[ 7.15488656e-03]\n",
|
||||
" [ 8.06673774e-03]]]\n"
|
||||
]
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# Show how to use Tally.get_values(...) with a CrossScore\n",
|
||||
"nu_fiss_xs = fuel_xs.get_values(scores=['(nu-fission / flux)'])\n",
|
||||
|
|
@ -965,11 +1310,21 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 35,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"name": "stdout",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"[[[ 0.00555533]]\n",
|
||||
"\n",
|
||||
" [[ 0.0033668 ]]]\n"
|
||||
]
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# Show how to use Tally.get_values(...) with a CrossScore and CrossNuclide\n",
|
||||
"u235_scatter_xs = fuel_xs.get_values(nuclides=['(U-235 / total)'], \n",
|
||||
|
|
@ -979,11 +1334,20 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 36,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"name": "stdout",
|
||||
"output_type": "stream",
|
||||
"text": [
|
||||
"[[[ 0.22777006]\n",
|
||||
" [ 0.0033668 ]]]\n"
|
||||
]
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# Show how to use Tally.get_values(...) with a CrossFilter and CrossScore\n",
|
||||
"fast_scatter_xs = fuel_xs.get_values(filters=['energy'], \n",
|
||||
|
|
@ -1001,11 +1365,81 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 37,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>cell</th>\n",
|
||||
" <th>energy [MeV]</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>10000</td>\n",
|
||||
" <td>(0.0e+00 - 6.3e-07)</td>\n",
|
||||
" <td>U-238</td>\n",
|
||||
" <td>nu-fission</td>\n",
|
||||
" <td>0.000002</td>\n",
|
||||
" <td>1.283958e-08</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>1</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(0.0e+00 - 6.3e-07)</td>\n",
|
||||
" <td>U-235</td>\n",
|
||||
" <td>nu-fission</td>\n",
|
||||
" <td>0.868553</td>\n",
|
||||
" <td>6.880390e-03</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>2</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(6.3e-07 - 2.0e+01)</td>\n",
|
||||
" <td>U-238</td>\n",
|
||||
" <td>nu-fission</td>\n",
|
||||
" <td>0.082149</td>\n",
|
||||
" <td>8.837250e-04</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>3</th>\n",
|
||||
" <td>10000</td>\n",
|
||||
" <td>(6.3e-07 - 2.0e+01)</td>\n",
|
||||
" <td>U-235</td>\n",
|
||||
" <td>nu-fission</td>\n",
|
||||
" <td>0.092618</td>\n",
|
||||
" <td>5.195308e-04</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" cell energy [MeV] nuclide score mean std. dev.\n",
|
||||
"0 10000 (0.0e+00 - 6.3e-07) U-238 nu-fission 0.000002 1.283958e-08\n",
|
||||
"1 10000 (0.0e+00 - 6.3e-07) U-235 nu-fission 0.868553 6.880390e-03\n",
|
||||
"2 10000 (6.3e-07 - 2.0e+01) U-238 nu-fission 0.082149 8.837250e-04\n",
|
||||
"3 10000 (6.3e-07 - 2.0e+01) U-235 nu-fission 0.092618 5.195308e-04"
|
||||
]
|
||||
},
|
||||
"execution_count": 37,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# \"Slice\" the nu-fission data into a new derived Tally\n",
|
||||
"nu_fission_rates = fuel_rxn_rates.get_slice(scores=['nu-fission'])\n",
|
||||
|
|
@ -1014,11 +1448,131 @@
|
|||
},
|
||||
{
|
||||
"cell_type": "code",
|
||||
"execution_count": null,
|
||||
"execution_count": 38,
|
||||
"metadata": {
|
||||
"collapsed": false
|
||||
},
|
||||
"outputs": [],
|
||||
"outputs": [
|
||||
{
|
||||
"data": {
|
||||
"text/html": [
|
||||
"<div style=\"max-height:1000px;max-width:1500px;overflow:auto;\">\n",
|
||||
"<table border=\"1\" class=\"dataframe\">\n",
|
||||
" <thead>\n",
|
||||
" <tr style=\"text-align: right;\">\n",
|
||||
" <th></th>\n",
|
||||
" <th>cell</th>\n",
|
||||
" <th>energy [MeV]</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>10002</td>\n",
|
||||
" <td>(1.0e-08 - 1.1e-07)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>4.619398</td>\n",
|
||||
" <td>0.040124</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>1</th>\n",
|
||||
" <td>10002</td>\n",
|
||||
" <td>(1.1e-07 - 1.2e-06)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>2.030757</td>\n",
|
||||
" <td>0.011239</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>2</th>\n",
|
||||
" <td>10002</td>\n",
|
||||
" <td>(1.2e-06 - 1.3e-05)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>1.658488</td>\n",
|
||||
" <td>0.009777</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>3</th>\n",
|
||||
" <td>10002</td>\n",
|
||||
" <td>(1.3e-05 - 1.4e-04)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>1.853002</td>\n",
|
||||
" <td>0.007378</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>4</th>\n",
|
||||
" <td>10002</td>\n",
|
||||
" <td>(1.4e-04 - 1.5e-03)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>2.050773</td>\n",
|
||||
" <td>0.012484</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>5</th>\n",
|
||||
" <td>10002</td>\n",
|
||||
" <td>(1.5e-03 - 1.6e-02)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>2.131759</td>\n",
|
||||
" <td>0.007821</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>6</th>\n",
|
||||
" <td>10002</td>\n",
|
||||
" <td>(1.6e-02 - 1.7e-01)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>2.213710</td>\n",
|
||||
" <td>0.015159</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>7</th>\n",
|
||||
" <td>10002</td>\n",
|
||||
" <td>(1.7e-01 - 1.9e+00)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>2.011925</td>\n",
|
||||
" <td>0.009406</td>\n",
|
||||
" </tr>\n",
|
||||
" <tr>\n",
|
||||
" <th>8</th>\n",
|
||||
" <td>10002</td>\n",
|
||||
" <td>(1.9e+00 - 2.0e+01)</td>\n",
|
||||
" <td>H-1</td>\n",
|
||||
" <td>scatter</td>\n",
|
||||
" <td>0.371280</td>\n",
|
||||
" <td>0.003949</td>\n",
|
||||
" </tr>\n",
|
||||
" </tbody>\n",
|
||||
"</table>\n",
|
||||
"</div>"
|
||||
],
|
||||
"text/plain": [
|
||||
" cell energy [MeV] nuclide score mean std. dev.\n",
|
||||
"0 10002 (1.0e-08 - 1.1e-07) H-1 scatter 4.619398 0.040124\n",
|
||||
"1 10002 (1.1e-07 - 1.2e-06) H-1 scatter 2.030757 0.011239\n",
|
||||
"2 10002 (1.2e-06 - 1.3e-05) H-1 scatter 1.658488 0.009777\n",
|
||||
"3 10002 (1.3e-05 - 1.4e-04) H-1 scatter 1.853002 0.007378\n",
|
||||
"4 10002 (1.4e-04 - 1.5e-03) H-1 scatter 2.050773 0.012484\n",
|
||||
"5 10002 (1.5e-03 - 1.6e-02) H-1 scatter 2.131759 0.007821\n",
|
||||
"6 10002 (1.6e-02 - 1.7e-01) H-1 scatter 2.213710 0.015159\n",
|
||||
"7 10002 (1.7e-01 - 1.9e+00) H-1 scatter 2.011925 0.009406\n",
|
||||
"8 10002 (1.9e+00 - 2.0e+01) H-1 scatter 0.371280 0.003949"
|
||||
]
|
||||
},
|
||||
"execution_count": 38,
|
||||
"metadata": {},
|
||||
"output_type": "execute_result"
|
||||
}
|
||||
],
|
||||
"source": [
|
||||
"# \"Slice\" the H-1 scatter data in the moderator Cell into a new derived Tally\n",
|
||||
"need_to_slice = sp.get_tally(name='need-to-slice')\n",
|
||||
|
|
|
|||
|
|
@ -161,7 +161,7 @@ class Filter(object):
|
|||
raise ValueError(msg)
|
||||
|
||||
# If the bin edge is a single value, it is a Cell, Material, etc. ID
|
||||
if not cv._isinstance(bins, Iterable):
|
||||
if not isinstance(bins, Iterable):
|
||||
bins = [bins]
|
||||
|
||||
# If the bins are in a collection, convert it to a list
|
||||
|
|
@ -200,7 +200,7 @@ class Filter(object):
|
|||
msg = 'Unable to add bins "{0}" to a mesh Filter since ' \
|
||||
'only a single mesh can be used per tally'.format(bins)
|
||||
raise ValueError(msg)
|
||||
elif not cv._isinstance(bins[0], Integral):
|
||||
elif not isinstance(bins[0], Integral):
|
||||
msg = 'Unable to add bin "{0}" to mesh Filter since it ' \
|
||||
'is a non-integer'.format(bins[0])
|
||||
raise ValueError(msg)
|
||||
|
|
@ -443,7 +443,7 @@ class Filter(object):
|
|||
if self.type == 'mesh':
|
||||
|
||||
# Construct 3-tuple of x,y,z cell indices for a 3D mesh
|
||||
if (len(self.mesh.dimension) == 3):
|
||||
if len(self.mesh.dimension) == 3:
|
||||
nx, ny, nz = self.mesh.dimension
|
||||
x = bin_index / (ny * nz)
|
||||
y = (bin_index - (x * ny * nz)) / nz
|
||||
|
|
|
|||
|
|
@ -17,28 +17,21 @@ class EnergyGroups(object):
|
|||
|
||||
Parameters
|
||||
----------
|
||||
group_edges : ndarray
|
||||
group_edges : Iterable of Real
|
||||
The energy group boundaries [MeV]
|
||||
num_groups : Integral
|
||||
The number of energy groups
|
||||
|
||||
Attributes
|
||||
----------
|
||||
group_edges : ndarray
|
||||
group_edges : Iterable of Real
|
||||
The energy group boundaries [MeV]
|
||||
num_groups : Integral
|
||||
The number of energy groups
|
||||
|
||||
"""
|
||||
|
||||
def __init__(self, group_edges=None, num_groups=None):
|
||||
def __init__(self, group_edges=None):
|
||||
self._group_edges = None
|
||||
self._num_groups = None
|
||||
|
||||
if group_edges is not None:
|
||||
self.group_edges = group_edges
|
||||
if num_groups is not None:
|
||||
self.num_groups = num_groups
|
||||
|
||||
def __deepcopy__(self, memo):
|
||||
existing = memo.get(id(self))
|
||||
|
|
@ -47,7 +40,6 @@ class EnergyGroups(object):
|
|||
if existing is None:
|
||||
clone = type(self).__new__(type(self))
|
||||
clone._group_edges = copy.deepcopy(self.group_edges, memo)
|
||||
clone._num_groups = self.num_groups
|
||||
|
||||
memo[id(self)] = clone
|
||||
|
||||
|
|
@ -77,47 +69,13 @@ class EnergyGroups(object):
|
|||
|
||||
@property
|
||||
def num_groups(self):
|
||||
return self._num_groups
|
||||
return len(self.group_edges) - 1
|
||||
|
||||
@group_edges.setter
|
||||
def group_edges(self, edges):
|
||||
cv.check_type('group edges', edges, Iterable, Real)
|
||||
cv.check_greater_than('number of group edges', len(edges), 1)
|
||||
self._group_edges = np.array(edges)
|
||||
self._num_groups = len(edges)-1
|
||||
|
||||
def generate_bin_edges(self, start, stop, num_groups, spacing='linear'):
|
||||
"""Generate equally or logarithmically-spaced energy group boundaries.
|
||||
|
||||
Parameters
|
||||
----------
|
||||
start : Real
|
||||
The lowest energy in MeV
|
||||
stop : Real
|
||||
The highest energy in MeV
|
||||
num_groups : Integral
|
||||
The number of energy groups
|
||||
spacing : {'linear', 'logarithmic'}
|
||||
The spacing between groups
|
||||
|
||||
"""
|
||||
|
||||
cv.check_type('first edge', start, Real)
|
||||
cv.check_type('last edge', stop, Real)
|
||||
cv.check_type('number of groups', num_groups, Integral)
|
||||
cv.check_type('spacing', spacing, basestring)
|
||||
cv.check_greater_than('first edge', start, 0, True)
|
||||
cv.check_greater_than('last edge', stop, start, False)
|
||||
cv.check_greater_than('number of groups', num_groups, 0)
|
||||
cv.check_value('spacing', spacing, ('linear', 'logarithmic'))
|
||||
|
||||
if spacing == 'linear':
|
||||
self.group_edges = np.linspace(start, stop, num_groups + 1)
|
||||
elif spacing == 'logarithmic':
|
||||
self.group_edges = \
|
||||
np.logspace(np.log10(start), np.log10(stop), num_groups + 1)
|
||||
|
||||
self._num_groups = num_groups
|
||||
|
||||
def get_group(self, energy):
|
||||
"""Returns the energy group in which the given energy resides.
|
||||
|
|
@ -144,7 +102,7 @@ class EnergyGroups(object):
|
|||
'the group edges have not yet been set'.format(energy)
|
||||
raise ValueError(msg)
|
||||
|
||||
index = np.where(self.group_edges > energy)[0]
|
||||
index = np.where(self.group_edges > energy)[0][0]
|
||||
group = self.num_groups - index
|
||||
return group
|
||||
|
||||
|
|
@ -173,6 +131,9 @@ class EnergyGroups(object):
|
|||
'the group edges have not yet been set'.format(group)
|
||||
raise ValueError(msg)
|
||||
|
||||
cv.check_greater_than('group', group, 0)
|
||||
cv.check_less_than('group', group, self.num_groups, equality=True)
|
||||
|
||||
lower = self.group_edges[self.num_groups-group]
|
||||
upper = self.group_edges[self.num_groups-group+1]
|
||||
return lower, upper
|
||||
|
|
@ -205,7 +166,7 @@ class EnergyGroups(object):
|
|||
raise ValueError(msg)
|
||||
|
||||
if groups == 'all':
|
||||
indices = np.arange(self.num_groups)
|
||||
return np.arange(self.num_groups)
|
||||
else:
|
||||
indices = np.zeros(len(groups), dtype=np.int)
|
||||
|
||||
|
|
@ -229,7 +190,7 @@ class EnergyGroups(object):
|
|||
The energy groups of interest - a list of 2-tuples, each directly
|
||||
corresponding to one of the new coarse groups. The values in the
|
||||
2-tuples are upper/lower energy groups used to construct a new
|
||||
coarse group. For example, if [(1,2), (2,4)] was used as the coarse
|
||||
coarse group. For example, if [(1,2), (3,4)] was used as the coarse
|
||||
groups, fine groups 1 and 2 would be merged into coarse group 1
|
||||
while fine groups 3 and 4 would be merged into coarse group 2.
|
||||
|
||||
|
|
@ -255,8 +216,8 @@ class EnergyGroups(object):
|
|||
cv.check_less_than('lower group', group[0], group[1], False)
|
||||
|
||||
# Compute the group indices into the coarse group
|
||||
group_bounds = [group[0] for group in coarse_groups]
|
||||
group_bounds.append(coarse_groups[-1][1])
|
||||
group_bounds = [group[1] for group in coarse_groups]
|
||||
group_bounds.insert(0, coarse_groups[0][0])
|
||||
|
||||
# Determine the indices mapping the fine-to-coarse energy groups
|
||||
group_bounds = np.asarray(group_bounds)
|
||||
|
|
|
|||
Loading…
Add table
Add a link
Reference in a new issue