mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-28 06:05:58 -04:00
Move some tests to PythonAPI
This commit is contained in:
Sterling Harper
parent
5e49425714
commit
30425070e4
66 changed files with 332 additions and 4509 deletions
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@ -1,12 +0,0 @@
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from checkvalue import *
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from checkvalue import _isinstance
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import numpy as np
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zs = np.zeros((2,))
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print _isinstance(zs[0], Integral)
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print _isinstance(zs[0], Real)
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print _isinstance(zs[0], (Integral, Real))
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print check_iterable_type('thing', zs, (Real, Integral))
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@ -9,9 +9,9 @@ import os
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class FilterCellTestHarness(PyAPITestHarness):
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def _build_inputs(self):
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cell_filter = openmc.Filter(type='cell', bins=(10, 21, 22, 23))
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filt = openmc.Filter(type='cell', bins=(10, 21, 22, 23))
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tally = openmc.Tally(tally_id=1)
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tally.add_filter(cell_filter)
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tally.add_filter(filt)
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tally.add_score('total')
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self._input_set.tallies = openmc.TalliesFile()
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self._input_set.tallies.add_tally(tally)
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@ -1,181 +0,0 @@
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<?xml version="1.0"?>
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<geometry>
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||||
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||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
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||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
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||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
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||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
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||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
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||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
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||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
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<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
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||||
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||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
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||||
<surface id="32" type="z-plane" coeffs="-199.0" />
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||||
<surface id="33" type="z-plane" coeffs="-193.0" />
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<surface id="34" type="z-plane" coeffs="-183.0" />
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||||
<surface id="35" type="z-plane" coeffs="0.0" />
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||||
<surface id="36" type="z-plane" coeffs="183.0" />
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||||
<surface id="37" type="z-plane" coeffs="203.0" />
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||||
<surface id="38" type="z-plane" coeffs="215.0" />
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||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
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<!-- All geometry on base universe -->
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<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
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<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
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<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
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<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
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<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
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<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
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<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
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<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
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<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
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||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
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||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
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<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
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|
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<!-- Fuel pin, cladding, cold water -->
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<cell id="21" universe="1" material="1" surfaces="-1" />
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<cell id="22" universe="1" material="2" surfaces="1 -2" />
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<cell id="23" universe="1" material="3" surfaces="2" />
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<!-- Instrumentation guide tube -->
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<cell id="24" universe="2" material="3" surfaces="-3" />
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<cell id="25" universe="2" material="2" surfaces="3 -4" />
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<cell id="26" universe="2" material="3" surfaces="4" />
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<!-- Fuel pin, cladding, hot water -->
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<cell id="27" universe="3" material="1" surfaces="-1" />
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<cell id="28" universe="3" material="2" surfaces="1 -2" />
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<cell id="29" universe="3" material="4" surfaces="2" />
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|
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<!-- Instrumentation guide tube -->
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<cell id="30" universe="4" material="4" surfaces="-3" />
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||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
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||||
<cell id="32" universe="4" material="4" surfaces="4" />
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|
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<!-- cell for water assembly (cold) -->
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<cell id="50" universe="5" material="4" surfaces="34 -35" />
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|
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<!-- containing cell for fuel assembly -->
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<cell id="60" universe="6" fill="100" surfaces="34 -35" />
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<!-- cell for water assembly (hot) -->
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<cell id="70" universe="7" material="3" surfaces="35 -36" />
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<!-- containing cell for fuel assembly -->
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<cell id="80" universe="8" fill="101" surfaces="35 -36" />
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<!-- Fuel Assembly (Lower Half) -->
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<lattice id="100">
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<dimension>17 17</dimension>
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||||
<lower_left>-10.71 -10.71</lower_left>
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||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
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||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
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1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
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||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
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||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
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||||
</universes>
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||||
</lattice>
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|
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<!-- Fuel Assembly (Upper Half) -->
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<lattice id="101">
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<dimension>17 17</dimension>
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<lower_left>-10.71 -10.71</lower_left>
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<pitch>1.26 1.26</pitch>
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||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
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||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
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||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
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||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
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||||
</universes>
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</lattice>
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<!-- Core Lattice (Lower Half) -->
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<lattice id="200">
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<dimension>21 21</dimension>
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||||
<lower_left>-224.91 -224.91</lower_left>
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||||
<pitch>21.42 21.42</pitch>
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||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
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5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
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5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
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5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
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5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
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5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
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5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
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5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
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||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
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||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
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||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
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5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
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5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
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||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
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||||
</universes>
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</lattice>
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|
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<!-- Core Lattice (Upper Half) -->
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<lattice id="201">
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<dimension>21 21</dimension>
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<lower_left>-224.91 -224.91</lower_left>
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||||
<pitch>21.42 21.42</pitch>
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||||
<universes>
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||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
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||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
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||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
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||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
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7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
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7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
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||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
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||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
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||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
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||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
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||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
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||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
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||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
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||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
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||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
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||||
</lattice>
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||||
|
||||
</geometry>
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1
tests/test_filter_cellborn/inputs_true.dat
Normal file
1
tests/test_filter_cellborn/inputs_true.dat
Normal file
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@ -0,0 +1 @@
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b9e90c6f594460d23ab84d56ff31897da3f47fdb558356468bb74119df0081f1600953045e4ec68e6048e334cb14abe1566cd72c414d3133c7f4a29d1140bb9e
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@ -1,272 +0,0 @@
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<?xml version="1.0"?>
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<materials>
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<default_xs>71c</default_xs>
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<!-- Fuel composition -->
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<material id="1">
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<density value="10.062" units="g/cm3" />
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||||
<nuclide name="U-234" ao="4.9476e-6" />
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||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
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</material>
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|
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<!-- Cladding composition -->
|
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<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,10 +1,10 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
7.007584E+01
|
||||
1.050827E+03
|
||||
1.073903E+02
|
||||
2.311705E+03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cellborn" bins="10 21 22 23" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,28 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class FilterCellbornTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='cellborn', bins=(10, 21, 22, 23))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterCellbornTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_energy/inputs_true.dat
Normal file
1
tests/test_filter_energy/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
f41cd0988306e97da0e720c37ca123b2fab894f0cd60a69b6d47a0d6097d993efbf20c61345c71f3e0561af7968684f8fcd39eb908c9c34fbbe2e835eccc659b
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
2.770022E+01
|
||||
1.559167E+02
|
||||
4.285040E+01
|
||||
3.679177E+02
|
||||
5.288354E+01
|
||||
5.619308E+02
|
||||
1.134904E+01
|
||||
2.579927E+01
|
||||
2.777972E+01
|
||||
1.636507E+02
|
||||
4.274382E+01
|
||||
3.658341E+02
|
||||
5.403589E+01
|
||||
5.860017E+02
|
||||
1.137001E+01
|
||||
2.594280E+01
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energy" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,29 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class FilterEnergyTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='energy',
|
||||
bins=(0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterEnergyTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_energyout/inputs_true.dat
Normal file
1
tests/test_filter_energyout/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
52c9c541a82b4f395889450ab4696dffb13ee01427e65e79556080bab88388e91c932b862686a4e449948016e03240bc0692d1fc4386b61f5d0a05310158d232
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
2.835000E+01
|
||||
1.631463E+02
|
||||
4.252000E+01
|
||||
3.622146E+02
|
||||
5.192000E+01
|
||||
5.401444E+02
|
||||
7.390000E+00
|
||||
1.097710E+01
|
||||
2.742000E+01
|
||||
1.574582E+02
|
||||
4.267000E+01
|
||||
3.646435E+02
|
||||
5.278000E+01
|
||||
5.578420E+02
|
||||
7.900000E+00
|
||||
1.253260E+01
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energyout" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>scatter</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,29 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class FilterEnergyoutTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='energyout',
|
||||
bins=(0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('scatter')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterEnergyoutTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_group_transfer/inputs_true.dat
Normal file
1
tests/test_filter_group_transfer/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
25c0be6220072084bed91a172e0e55545b968b60da14f6b36a58493e0fb6b0e96a4b3eb576df1c503b0e18629149d3ee0754de2ffed5ffd82d6e6b7e0f261993
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,54 +1,54 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
2.571000E+01
|
||||
1.344145E+02
|
||||
2.486000E+01
|
||||
1.303342E+02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.000000E-02
|
||||
2.000000E-04
|
||||
5.000000E-02
|
||||
1.700000E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
8.909862E-01
|
||||
1.660072E-01
|
||||
8.967969E-01
|
||||
1.846735E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.269580E+00
|
||||
1.046926E+00
|
||||
2.640000E+00
|
||||
1.397800E+00
|
||||
2.379073E+00
|
||||
1.190296E+00
|
||||
2.560000E+00
|
||||
1.318200E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.799000E+01
|
||||
2.892451E+02
|
||||
3.800000E+01
|
||||
2.893420E+02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.267964E-01
|
||||
2.170374E-02
|
||||
3.734177E-01
|
||||
3.189810E-02
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
8.811378E-01
|
||||
1.642094E-01
|
||||
9.891140E-01
|
||||
2.024582E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.510000E+00
|
||||
4.068900E+00
|
||||
4.620000E+00
|
||||
4.269800E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.842000E+01
|
||||
4.700146E+02
|
||||
6.079426E-02
|
||||
8.532151E-04
|
||||
4.933000E+01
|
||||
4.873911E+02
|
||||
1.011778E-02
|
||||
1.023695E-04
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.182446E-01
|
||||
3.979568E-03
|
||||
5.982886E-02
|
||||
1.821968E-03
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
|
|
@ -57,11 +57,11 @@ tally 1:
|
|||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
3.500000E+00
|
||||
2.455800E+00
|
||||
1.158638E-01
|
||||
2.993934E-03
|
||||
7.390000E+00
|
||||
1.097710E+01
|
||||
3.126942E-01
|
||||
2.185793E-02
|
||||
3.450000E+00
|
||||
2.383100E+00
|
||||
1.413190E-01
|
||||
4.286264E-03
|
||||
7.900000E+00
|
||||
1.253260E+01
|
||||
2.891151E-01
|
||||
1.897512E-02
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,10 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="energy" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<filter type="energyout" bins="0.0 0.253e-6 1.0e-3 1.0 20.0" />
|
||||
<scores>scatter nu-fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,33 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class FilterGroupTransferTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt1 = openmc.Filter(type='energy',
|
||||
bins=(0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
filt2 = openmc.Filter(type='energyout',
|
||||
bins=(0.0, 0.253e-6, 1.0e-3, 1.0, 20.0))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt1)
|
||||
tally.add_filter(filt2)
|
||||
tally.add_score('scatter')
|
||||
tally.add_score('nu-fission')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterGroupTransferTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_material/inputs_true.dat
Normal file
1
tests/test_filter_material/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
d9822da9c74042812df6046cc810a7b13b90c7f4e6487c8f904b8e6b6a3655938b7f5bec0866a51fc3bc8b9612368f6f79b4f34283abd73663c58172b25d073e
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
2.923791E+01
|
||||
1.711686E+02
|
||||
6.753642E+00
|
||||
9.145065E+00
|
||||
4.921142E+01
|
||||
5.186991E+02
|
||||
4.731999E+01
|
||||
4.905260E+02
|
||||
2.840222E+01
|
||||
1.617027E+02
|
||||
6.793657E+00
|
||||
9.256930E+00
|
||||
7.648212E+01
|
||||
1.171747E+03
|
||||
2.158747E+01
|
||||
9.962972E+01
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="material" bins="1 2 3 4" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,28 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class FilterMaterialTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='material', bins=(1, 2, 3, 4))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterMaterialTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_filter_universe/inputs_true.dat
Normal file
1
tests/test_filter_universe/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
a65cbed55e510edcb54362e9bd38a639b36d2bf4ff312f9355c5552e9407bab27730437f3298a90deb6abbdf36810e8e23c87d11d09a55ce5227fa2bfba1f4aa
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,11 +1,11 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
5.803437E+01
|
||||
7.324822E+02
|
||||
7.168085E+00
|
||||
1.101286E+01
|
||||
5.815302E+01
|
||||
7.373019E+02
|
||||
5.778029E+00
|
||||
7.558661E+00
|
||||
9.245752E+01
|
||||
1.713583E+03
|
||||
1.150558E+01
|
||||
2.689915E+01
|
||||
2.299276E+01
|
||||
1.068299E+02
|
||||
3.009831E+00
|
||||
1.837623E+00
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,9 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="universe" bins="1 2 3 4" />
|
||||
<scores>total</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,28 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class FilterUniverseTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='universe', bins=(1, 2, 3, 4))
|
||||
tally = openmc.Tally(tally_id=1)
|
||||
tally.add_filter(filt)
|
||||
tally.add_score('total')
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
self._input_set.tallies.add_tally(tally)
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = FilterUniverseTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_score_absorption/inputs_true.dat
Normal file
1
tests/test_score_absorption/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
55faff4d2b9eb95d51b31ec618a03a25b1bc82338fe5a043ffcf4ced388265c75cf7d97db94dc50622edc592f093f366de490c94c01ee20a1df1de635f659533
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,29 +1,29 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.006479E+00
|
||||
8.808050E-01
|
||||
1.444838E-02
|
||||
4.349668E-05
|
||||
2.926865E-01
|
||||
1.944083E-02
|
||||
3.336094E+00
|
||||
2.246259E+00
|
||||
3.247758E-02
|
||||
2.553866E-04
|
||||
4.583764E-01
|
||||
4.253734E-02
|
||||
tally 2:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
2.030000E+00
|
||||
8.879000E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
4.000000E-01
|
||||
4.240000E-02
|
||||
3.380000E+00
|
||||
2.293800E+00
|
||||
1.000000E-02
|
||||
1.000000E-04
|
||||
4.400000E-01
|
||||
4.360000E-02
|
||||
tally 3:
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.990713E+00
|
||||
8.557870E-01
|
||||
1.427399E-02
|
||||
4.420707E-05
|
||||
2.968053E-01
|
||||
1.960663E-02
|
||||
3.251414E+00
|
||||
2.129893E+00
|
||||
2.185530E-02
|
||||
1.156492E-04
|
||||
4.456283E-01
|
||||
4.031784E-02
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,21 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="10 21 22 23" />
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="10 21 22 23" />
|
||||
<estimator>analog</estimator>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="10 21 22 23" />
|
||||
<estimator>collision</estimator>
|
||||
<scores>absorption</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,31 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class ScoreAbsorptionTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='cell', bins=(10, 21, 22, 23))
|
||||
tallies = [openmc.Tally(tally_id=i) for i in range(1, 4)]
|
||||
[t.add_filter(filt) for t in tallies]
|
||||
[t.add_score('absorption') for t in tallies]
|
||||
tallies[0].estimator = 'tracklength'
|
||||
tallies[1].estimator = 'analog'
|
||||
tallies[2].estimator = 'collision'
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
[self._input_set.tallies.add_tally(t) for t in tallies]
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = ScoreAbsorptionTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_score_events/inputs_true.dat
Normal file
1
tests/test_score_events/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
6ad38e2ba1108cbc2a1cb6bfcb5131fd5f7d31c7699c7659daeb42733d75df6cb1ef058277e300d35374d54f0b85a210c0ab0a37dc80a1b234e455d4293af94f
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,12 +1,12 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
5.328000E+01
|
||||
6.082750E+02
|
||||
5.594000E+01
|
||||
6.836068E+02
|
||||
8.539000E+01
|
||||
1.463307E+03
|
||||
2.312000E+01
|
||||
1.070560E+02
|
||||
tally 2:
|
||||
1.372000E+01
|
||||
4.018980E+01
|
||||
1.474000E+01
|
||||
4.802520E+01
|
||||
2.278000E+01
|
||||
1.042404E+02
|
||||
6.260000E+00
|
||||
7.850600E+00
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,17 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<!-- Number of tracks in fuel -->
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="21 27" />
|
||||
<scores>events</scores>
|
||||
</tally>
|
||||
|
||||
<!-- Number of collisions in fuel -->
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="21 27" />
|
||||
<estimator>analog</estimator>
|
||||
<scores>events</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,30 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class ScoreEventsTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='cell', bins=(21, 27))
|
||||
tallies = [openmc.Tally(tally_id=i) for i in range(1, 3)]
|
||||
[t.add_filter(filt) for t in tallies]
|
||||
[t.add_score('events') for t in tallies]
|
||||
tallies[0].estimator = 'tracklength'
|
||||
tallies[1].estimator = 'analog'
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
[self._input_set.tallies.add_tally(t) for t in tallies]
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = ScoreEventsTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -1,181 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<geometry>
|
||||
|
||||
<surface id="1" type="z-cylinder" coeffs="0. 0. 0.41" />
|
||||
<surface id="2" type="z-cylinder" coeffs="0. 0. 0.475" />
|
||||
<surface id="3" type="z-cylinder" coeffs="0. 0. 0.56" />
|
||||
<surface id="4" type="z-cylinder" coeffs="0. 0. 0.62" />
|
||||
<surface id="5" type="z-cylinder" coeffs="0. 0. 187.6" />
|
||||
<surface id="6" type="z-cylinder" coeffs="0. 0. 209.0" />
|
||||
<surface id="7" type="z-cylinder" coeffs="0. 0. 229.0" />
|
||||
<surface id="8" type="z-cylinder" coeffs="0. 0. 249.0" boundary="vacuum" />
|
||||
|
||||
<surface id="31" type="z-plane" coeffs="-229.0" boundary="vacuum" />
|
||||
<surface id="32" type="z-plane" coeffs="-199.0" />
|
||||
<surface id="33" type="z-plane" coeffs="-193.0" />
|
||||
<surface id="34" type="z-plane" coeffs="-183.0" />
|
||||
<surface id="35" type="z-plane" coeffs="0.0" />
|
||||
<surface id="36" type="z-plane" coeffs="183.0" />
|
||||
<surface id="37" type="z-plane" coeffs="203.0" />
|
||||
<surface id="38" type="z-plane" coeffs="215.0" />
|
||||
<surface id="39" type="z-plane" coeffs="223.0" boundary="vacuum" />
|
||||
|
||||
<!-- All geometry on base universe -->
|
||||
<cell id="1" fill="200" surfaces=" -6 34 -35" /> <!-- Lower core -->
|
||||
<cell id="2" fill="201" surfaces=" -6 35 -36" /> <!-- Upper core -->
|
||||
<cell id="3" material="8" surfaces=" -7 31 -32" /> <!-- Lower core plate region -->
|
||||
<cell id="4" material="9" surfaces=" -5 32 -33" /> <!-- Bottom nozzle region -->
|
||||
<cell id="5" material="12" surfaces=" -5 33 -34" /> <!-- Bottom FA region -->
|
||||
<cell id="6" material="11" surfaces=" -5 36 -37" /> <!-- Top FA region -->
|
||||
<cell id="7" material="10" surfaces=" -5 37 -38" /> <!-- Top nozzle region -->
|
||||
<cell id="8" material="7" surfaces=" -7 38 -39" /> <!-- Upper plate region -->
|
||||
<cell id="9" material="4" surfaces="6 -7 32 -38" /> <!-- Downcomer -->
|
||||
<cell id="10" material="5" surfaces="7 -8 31 -39" /> <!-- RPV -->
|
||||
<cell id="11" material="6" surfaces="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
|
||||
<cell id="12" material="7" surfaces="5 -6 36 -38" /> <!-- Top of radial reflector -->
|
||||
|
||||
<!-- Fuel pin, cladding, cold water -->
|
||||
<cell id="21" universe="1" material="1" surfaces="-1" />
|
||||
<cell id="22" universe="1" material="2" surfaces="1 -2" />
|
||||
<cell id="23" universe="1" material="3" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="24" universe="2" material="3" surfaces="-3" />
|
||||
<cell id="25" universe="2" material="2" surfaces="3 -4" />
|
||||
<cell id="26" universe="2" material="3" surfaces="4" />
|
||||
|
||||
<!-- Fuel pin, cladding, hot water -->
|
||||
<cell id="27" universe="3" material="1" surfaces="-1" />
|
||||
<cell id="28" universe="3" material="2" surfaces="1 -2" />
|
||||
<cell id="29" universe="3" material="4" surfaces="2" />
|
||||
|
||||
<!-- Instrumentation guide tube -->
|
||||
<cell id="30" universe="4" material="4" surfaces="-3" />
|
||||
<cell id="31" universe="4" material="2" surfaces="3 -4" />
|
||||
<cell id="32" universe="4" material="4" surfaces="4" />
|
||||
|
||||
<!-- cell for water assembly (cold) -->
|
||||
<cell id="50" universe="5" material="4" surfaces="34 -35" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="60" universe="6" fill="100" surfaces="34 -35" />
|
||||
|
||||
<!-- cell for water assembly (hot) -->
|
||||
<cell id="70" universe="7" material="3" surfaces="35 -36" />
|
||||
|
||||
<!-- containing cell for fuel assembly -->
|
||||
<cell id="80" universe="8" fill="101" surfaces="35 -36" />
|
||||
|
||||
<!-- Fuel Assembly (Lower Half) -->
|
||||
<lattice id="100">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
|
||||
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Fuel Assembly (Upper Half) -->
|
||||
<lattice id="101">
|
||||
<dimension>17 17</dimension>
|
||||
<lower_left>-10.71 -10.71</lower_left>
|
||||
<pitch>1.26 1.26</pitch>
|
||||
<universes>
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
|
||||
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Lower Half) -->
|
||||
<lattice id="200">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
|
||||
5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5
|
||||
5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
<!-- Core Lattice (Upper Half) -->
|
||||
<lattice id="201">
|
||||
<dimension>21 21</dimension>
|
||||
<lower_left>-224.91 -224.91</lower_left>
|
||||
<pitch>21.42 21.42</pitch>
|
||||
<universes>
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
|
||||
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
|
||||
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
|
||||
</universes>
|
||||
</lattice>
|
||||
|
||||
</geometry>
|
||||
1
tests/test_score_fission/inputs_true.dat
Normal file
1
tests/test_score_fission/inputs_true.dat
Normal file
|
|
@ -0,0 +1 @@
|
|||
43d51743c601d4e347e7a1735398b76213fdf22488749d9496093bd8ccc2ead36c1fadfe7dc27b74d21832b270a0b88d03c6e0ce5fcae066f7a7a32789abb8fd
|
||||
|
|
@ -1,272 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<materials>
|
||||
|
||||
<default_xs>71c</default_xs>
|
||||
|
||||
<!-- Fuel composition -->
|
||||
<material id="1">
|
||||
<density value="10.062" units="g/cm3" />
|
||||
<nuclide name="U-234" ao="4.9476e-6" />
|
||||
<nuclide name="U-235" ao="4.8218e-4" />
|
||||
<nuclide name="U-236" ao="9.0402e-5" />
|
||||
<nuclide name="U-238" ao="2.1504e-2" />
|
||||
<nuclide name="Np-237" ao="7.3733e-6" />
|
||||
<nuclide name="Pu-238" ao="1.5148e-6" />
|
||||
<nuclide name="Pu-239" ao="1.3955e-4" />
|
||||
<nuclide name="Pu-240" ao="3.4405e-5" />
|
||||
<nuclide name="Pu-241" ao="2.1439e-5" />
|
||||
<nuclide name="Pu-242" ao="3.7422e-6" />
|
||||
<nuclide name="Am-241" ao="4.5041e-7" />
|
||||
<nuclide name="Am-242m" ao="9.2301e-9" />
|
||||
<nuclide name="Am-243" ao="4.7878e-7" />
|
||||
<nuclide name="Cm-242" ao="1.0485e-7" />
|
||||
<nuclide name="Cm-243" ao="1.4268e-9" />
|
||||
<nuclide name="Cm-244" ao="8.8756e-8" />
|
||||
<nuclide name="Cm-245" ao="3.5285e-9" />
|
||||
<nuclide name="Mo-95" ao="2.6497e-5" />
|
||||
<nuclide name="Tc-99" ao="3.2772e-5" />
|
||||
<nuclide name="Ru-101" ao="3.0742e-5" />
|
||||
<nuclide name="Ru-103" ao="2.3505e-6" />
|
||||
<nuclide name="Ag-109" ao="2.0009e-6" />
|
||||
<nuclide name="Xe-135" ao="1.0801e-8" />
|
||||
<nuclide name="Cs-133" ao="3.4612e-5" />
|
||||
<nuclide name="Nd-143" ao="2.6078e-5" />
|
||||
<nuclide name="Nd-145" ao="1.9898e-5" />
|
||||
<nuclide name="Sm-147" ao="1.6128e-6" />
|
||||
<nuclide name="Sm-149" ao="1.1627e-7" />
|
||||
<nuclide name="Sm-150" ao="7.1727e-6" />
|
||||
<nuclide name="Sm-151" ao="5.4947e-7" />
|
||||
<nuclide name="Sm-152" ao="3.0221e-6" />
|
||||
<nuclide name="Eu-153" ao="2.6209e-6" />
|
||||
<nuclide name="Gd-155" ao="1.5369e-9" />
|
||||
<nuclide name="O-16" ao="4.5737e-2" />
|
||||
</material>
|
||||
|
||||
<!-- Cladding composition -->
|
||||
<material id="2">
|
||||
<density value="5.77" units="g/cm3" />
|
||||
<nuclide name="Zr-90" ao="0.5145" />
|
||||
<nuclide name="Zr-91" ao="0.1122" />
|
||||
<nuclide name="Zr-92" ao="0.1715" />
|
||||
<nuclide name="Zr-94" ao="0.1738" />
|
||||
<nuclide name="Zr-96" ao="0.0280" />
|
||||
</material>
|
||||
|
||||
<!-- Cold borated water -->
|
||||
<material id="3">
|
||||
<density value="0.07416" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Hot borated water -->
|
||||
<material id="4">
|
||||
<density value="0.06614" units="atom/b-cm" />
|
||||
<nuclide name="H-1" ao="2.0" />
|
||||
<nuclide name="O-16" ao="1.0" />
|
||||
<nuclide name="B-10" ao="6.490e-4" />
|
||||
<nuclide name="B-11" ao="2.689e-3" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- RPV Composition -->
|
||||
<material id="5">
|
||||
<density value="7.9" units="g/cm3" />
|
||||
<nuclide name="Fe-54" wo="0.05437098" />
|
||||
<nuclide name="Fe-56" wo="0.88500663" />
|
||||
<nuclide name="Fe-57" wo="0.0208008" />
|
||||
<nuclide name="Fe-58" wo="0.00282159" />
|
||||
<nuclide name="Ni-58" wo="0.0067198" />
|
||||
<nuclide name="Ni-60" wo="0.0026776" />
|
||||
<nuclide name="Ni-61" wo="0.0001183" />
|
||||
<nuclide name="Ni-62" wo="0.0003835" />
|
||||
<nuclide name="Ni-64" wo="0.0001008" />
|
||||
<nuclide name="Mn-55" wo="0.01" />
|
||||
<nuclide name="Mo-92" wo="0.000849" />
|
||||
<nuclide name="Mo-94" wo="0.0005418" />
|
||||
<nuclide name="Mo-95" wo="0.0009438" />
|
||||
<nuclide name="Mo-96" wo="0.0010002" />
|
||||
<nuclide name="Mo-97" wo="0.0005796" />
|
||||
<nuclide name="Mo-98" wo="0.0014814" />
|
||||
<nuclide name="Mo-100" wo="0.0006042" />
|
||||
<nuclide name="Si-28" wo="0.00367464" />
|
||||
<nuclide name="Si-29" wo="0.00019336" />
|
||||
<nuclide name="Si-30" wo="0.000132" />
|
||||
<nuclide name="Cr-50" wo="0.00010435" />
|
||||
<nuclide name="Cr-52" wo="0.002092475" />
|
||||
<nuclide name="Cr-53" wo="0.00024185" />
|
||||
<nuclide name="Cr-54" wo="6.1325e-05" />
|
||||
<nuclide name="C-Nat" wo="0.0025" />
|
||||
<nuclide name="Cu-63" wo="0.0013696" />
|
||||
<nuclide name="Cu-65" wo="0.0006304" />
|
||||
</material>
|
||||
|
||||
<!-- Lower radial reflector -->
|
||||
<material id="6">
|
||||
<density value="4.32" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0095661" />
|
||||
<nuclide name="O-16" wo="0.0759107" />
|
||||
<nuclide name="B-10" wo="3.08409e-5" />
|
||||
<nuclide name="B-11" wo="1.40499e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035620772088" />
|
||||
<nuclide name="Fe-56" wo="0.579805982228" />
|
||||
<nuclide name="Fe-57" wo="0.01362750048" />
|
||||
<nuclide name="Fe-58" wo="0.001848545204" />
|
||||
<nuclide name="Ni-58" wo="0.055298376566" />
|
||||
<nuclide name="Ni-60" wo="0.022034425592" />
|
||||
<nuclide name="Ni-61" wo="0.000973510811" />
|
||||
<nuclide name="Ni-62" wo="0.003155886695" />
|
||||
<nuclide name="Ni-64" wo="0.000829500336" />
|
||||
<nuclide name="Mn-55" wo="0.0182870" />
|
||||
<nuclide name="Si-28" wo="0.00839976771" />
|
||||
<nuclide name="Si-29" wo="0.00044199679" />
|
||||
<nuclide name="Si-30" wo="0.0003017355" />
|
||||
<nuclide name="Cr-50" wo="0.007251360806" />
|
||||
<nuclide name="Cr-52" wo="0.145407678031" />
|
||||
<nuclide name="Cr-53" wo="0.016806340306" />
|
||||
<nuclide name="Cr-54" wo="0.004261520857" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Upper radial reflector / Top plate region -->
|
||||
<material id="7">
|
||||
<density value="4.28" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0086117" />
|
||||
<nuclide name="O-16" wo="0.0683369" />
|
||||
<nuclide name="B-10" wo="2.77638e-5" />
|
||||
<nuclide name="B-11" wo="1.26481e-4" />
|
||||
<nuclide name="Fe-54" wo="0.035953677186" />
|
||||
<nuclide name="Fe-56" wo="0.585224740891" />
|
||||
<nuclide name="Fe-57" wo="0.01375486056" />
|
||||
<nuclide name="Fe-58" wo="0.001865821363" />
|
||||
<nuclide name="Ni-58" wo="0.055815129186" />
|
||||
<nuclide name="Ni-60" wo="0.022240333032" />
|
||||
<nuclide name="Ni-61" wo="0.000982608081" />
|
||||
<nuclide name="Ni-62" wo="0.003185377845" />
|
||||
<nuclide name="Ni-64" wo="0.000837251856" />
|
||||
<nuclide name="Mn-55" wo="0.0184579" />
|
||||
<nuclide name="Si-28" wo="0.00847831314" />
|
||||
<nuclide name="Si-29" wo="0.00044612986" />
|
||||
<nuclide name="Si-30" wo="0.000304557" />
|
||||
<nuclide name="Cr-50" wo="0.00731912987" />
|
||||
<nuclide name="Cr-52" wo="0.146766614995" />
|
||||
<nuclide name="Cr-53" wo="0.01696340737" />
|
||||
<nuclide name="Cr-54" wo="0.004301347765" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom plate region -->
|
||||
<material id="8">
|
||||
<density value="7.184" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0011505" />
|
||||
<nuclide name="O-16" wo="0.0091296" />
|
||||
<nuclide name="B-10" wo="3.70915e-6" />
|
||||
<nuclide name="B-11" wo="1.68974e-5" />
|
||||
<nuclide name="Fe-54" wo="0.03855611055" />
|
||||
<nuclide name="Fe-56" wo="0.627585036425" />
|
||||
<nuclide name="Fe-57" wo="0.014750478" />
|
||||
<nuclide name="Fe-58" wo="0.002000875025" />
|
||||
<nuclide name="Ni-58" wo="0.059855207342" />
|
||||
<nuclide name="Ni-60" wo="0.023850159704" />
|
||||
<nuclide name="Ni-61" wo="0.001053732407" />
|
||||
<nuclide name="Ni-62" wo="0.003415945715" />
|
||||
<nuclide name="Ni-64" wo="0.000897854832" />
|
||||
<nuclide name="Mn-55" wo="0.0197940" />
|
||||
<nuclide name="Si-28" wo="0.00909197802" />
|
||||
<nuclide name="Si-29" wo="0.00047842098" />
|
||||
<nuclide name="Si-30" wo="0.000326601" />
|
||||
<nuclide name="Cr-50" wo="0.007848910646" />
|
||||
<nuclide name="Cr-52" wo="0.157390026871" />
|
||||
<nuclide name="Cr-53" wo="0.018191270146" />
|
||||
<nuclide name="Cr-54" wo="0.004612692337" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom nozzle region -->
|
||||
<material id="9">
|
||||
<density value="2.53" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0245014" />
|
||||
<nuclide name="O-16" wo="0.1944274" />
|
||||
<nuclide name="B-10" wo="7.89917e-5" />
|
||||
<nuclide name="B-11" wo="3.59854e-4" />
|
||||
<nuclide name="Fe-54" wo="0.030411411144" />
|
||||
<nuclide name="Fe-56" wo="0.495012237964" />
|
||||
<nuclide name="Fe-57" wo="0.01163454624" />
|
||||
<nuclide name="Fe-58" wo="0.001578204652" />
|
||||
<nuclide name="Ni-58" wo="0.047211231662" />
|
||||
<nuclide name="Ni-60" wo="0.018811987544" />
|
||||
<nuclide name="Ni-61" wo="0.000831139127" />
|
||||
<nuclide name="Ni-62" wo="0.002694352115" />
|
||||
<nuclide name="Ni-64" wo="0.000708189552" />
|
||||
<nuclide name="Mn-55" wo="0.0156126" />
|
||||
<nuclide name="Si-28" wo="0.007171335558" />
|
||||
<nuclide name="Si-29" wo="0.000377356542" />
|
||||
<nuclide name="Si-30" wo="0.0002576079" />
|
||||
<nuclide name="Cr-50" wo="0.006190885148" />
|
||||
<nuclide name="Cr-52" wo="0.124142524198" />
|
||||
<nuclide name="Cr-53" wo="0.014348496148" />
|
||||
<nuclide name="Cr-54" wo="0.003638294506" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top nozzle region -->
|
||||
<material id="10">
|
||||
<density value="1.746" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0358870" />
|
||||
<nuclide name="O-16" wo="0.2847761" />
|
||||
<nuclide name="B-10" wo="1.15699e-4" />
|
||||
<nuclide name="B-11" wo="5.27075e-4" />
|
||||
<nuclide name="Fe-54" wo="0.02644016154" />
|
||||
<nuclide name="Fe-56" wo="0.43037146399" />
|
||||
<nuclide name="Fe-57" wo="0.0101152584" />
|
||||
<nuclide name="Fe-58" wo="0.00137211607" />
|
||||
<nuclide name="Ni-58" wo="0.04104621835" />
|
||||
<nuclide name="Ni-60" wo="0.0163554502" />
|
||||
<nuclide name="Ni-61" wo="0.000722605975" />
|
||||
<nuclide name="Ni-62" wo="0.002342513875" />
|
||||
<nuclide name="Ni-64" wo="0.0006157116" />
|
||||
<nuclide name="Mn-55" wo="0.0135739" />
|
||||
<nuclide name="Si-28" wo="0.006234853554" />
|
||||
<nuclide name="Si-29" wo="0.000328078746" />
|
||||
<nuclide name="Si-30" wo="0.0002239677" />
|
||||
<nuclide name="Cr-50" wo="0.005382452306" />
|
||||
<nuclide name="Cr-52" wo="0.107931450781" />
|
||||
<nuclide name="Cr-53" wo="0.012474806806" />
|
||||
<nuclide name="Cr-54" wo="0.003163190107" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Top of Fuel Assemblies -->
|
||||
<material id="11">
|
||||
<density value="3.044" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0162913" />
|
||||
<nuclide name="O-16" wo="0.1292776" />
|
||||
<nuclide name="B-10" wo="5.25228e-5" />
|
||||
<nuclide name="B-11" wo="2.39272e-4" />
|
||||
<nuclide name="Zr-90" wo="0.43313403903" />
|
||||
<nuclide name="Zr-91" wo="0.09549277374" />
|
||||
<nuclide name="Zr-92" wo="0.14759527104" />
|
||||
<nuclide name="Zr-94" wo="0.15280552077" />
|
||||
<nuclide name="Zr-96" wo="0.02511169542" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
<!-- Bottom of Fuel Assemblies -->
|
||||
<material id="12">
|
||||
<density value="1.762" units="g/cm3" />
|
||||
<nuclide name="H-1" wo="0.0292856" />
|
||||
<nuclide name="O-16" wo="0.2323919" />
|
||||
<nuclide name="B-10" wo="9.44159e-5" />
|
||||
<nuclide name="B-11" wo="4.30120e-4" />
|
||||
<nuclide name="Zr-90" wo="0.3741373658" />
|
||||
<nuclide name="Zr-91" wo="0.0824858164" />
|
||||
<nuclide name="Zr-92" wo="0.1274914944" />
|
||||
<nuclide name="Zr-94" wo="0.1319920622" />
|
||||
<nuclide name="Zr-96" wo="0.0216912612" />
|
||||
<sab name="HH2O" xs="71t" />
|
||||
</material>
|
||||
|
||||
</materials>
|
||||
|
|
@ -1,29 +1,29 @@
|
|||
k-combined:
|
||||
1.005983E+00 2.248579E-02
|
||||
9.935192E-01 5.457292E-02
|
||||
tally 1:
|
||||
9.432574E-01
|
||||
1.970463E-01
|
||||
1.559747E+00
|
||||
4.911504E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
1.039280E+00
|
||||
2.345809E-01
|
||||
3.579938E-01
|
||||
2.731974E-02
|
||||
tally 2:
|
||||
8.953531E-01
|
||||
1.798609E-01
|
||||
1.526951E+00
|
||||
4.824326E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
9.923196E-01
|
||||
2.067216E-01
|
||||
3.966177E-01
|
||||
3.291468E-02
|
||||
tally 3:
|
||||
9.036254E-01
|
||||
1.746552E-01
|
||||
1.496616E+00
|
||||
4.530639E-01
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
0.000000E+00
|
||||
9.912744E-01
|
||||
2.192705E-01
|
||||
3.919885E-01
|
||||
3.104206E-02
|
||||
|
|
|
|||
|
|
@ -1,19 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<settings>
|
||||
|
||||
<eigenvalue>
|
||||
<batches>10</batches>
|
||||
<inactive>5</inactive>
|
||||
<particles>100</particles>
|
||||
</eigenvalue>
|
||||
|
||||
<source>
|
||||
<space type="box">
|
||||
<parameters>
|
||||
-160 -160 -183
|
||||
160 160 183
|
||||
</parameters>
|
||||
</space>
|
||||
</source>
|
||||
|
||||
</settings>
|
||||
|
|
@ -1,21 +0,0 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<tally id="1">
|
||||
<filter type="cell" bins="21 22 23 27" />
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="2">
|
||||
<filter type="cell" bins="21 22 23 27" />
|
||||
<estimator>analog</estimator>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
<tally id="3">
|
||||
<filter type="cell" bins="21 22 23 27" />
|
||||
<estimator>collision</estimator>
|
||||
<scores>fission</scores>
|
||||
</tally>
|
||||
|
||||
</tallies>
|
||||
|
|
@ -2,9 +2,31 @@
|
|||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
from testing_harness import TestHarness, PyAPITestHarness
|
||||
import openmc
|
||||
import os
|
||||
|
||||
|
||||
class ScoreFissionTestHarness(PyAPITestHarness):
|
||||
def _build_inputs(self):
|
||||
filt = openmc.Filter(type='cell', bins=(21, 22, 23, 27))
|
||||
tallies = [openmc.Tally(tally_id=i) for i in range(1, 4)]
|
||||
[t.add_filter(filt) for t in tallies]
|
||||
[t.add_score('fission') for t in tallies]
|
||||
tallies[0].estimator = 'tracklength'
|
||||
tallies[1].estimator = 'analog'
|
||||
tallies[2].estimator = 'collision'
|
||||
self._input_set.tallies = openmc.TalliesFile()
|
||||
[self._input_set.tallies.add_tally(t) for t in tallies]
|
||||
|
||||
PyAPITestHarness._build_inputs(self)
|
||||
|
||||
def _cleanup(self):
|
||||
PyAPITestHarness._cleanup(self)
|
||||
f = os.path.join(os.getcwd(), 'tallies.xml')
|
||||
if os.path.exists(f): os.remove(f)
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness = ScoreFissionTestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
|
|
|
|||
|
|
@ -317,8 +317,10 @@ class PyAPITestHarness(TestHarness):
|
|||
|
||||
def _get_inputs(self):
|
||||
"""Return a hash digest of the input XML files."""
|
||||
xmls = glob.glob(os.path.join(os.getcwd(), '*.xml'))
|
||||
outstr = '\n'.join([open(fin).read() for fin in xmls])
|
||||
xmls = ('geometry.xml', 'tallies.xml', 'materials.xml', 'settings.xml')
|
||||
xmls = [os.path.join(os.getcwd(), fname) for fname in xmls]
|
||||
outstr = '\n'.join([open(fname).read() for fname in xmls
|
||||
if os.path.exists(fname)])
|
||||
|
||||
sha512 = hashlib.sha512()
|
||||
sha512.update(outstr.encode('utf-8'))
|
||||
|
|
|
|||
Loading…
Add table
Add a link
Reference in a new issue