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Merge test_many_scores into test_tallies

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This commit is contained in:
Paul Romano 2016-01-20 09:19:17 -06:00
parent c8c6433840
commit b0995e44c1
9 changed files with 34 additions and 4297 deletions
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181
tests/test_many_scores/geometry.xml
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@ -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" region=" -6 34 -35" /> <!-- Lower core -->
<cell id="2" fill="201" region=" -6 35 -36" /> <!-- Upper core -->
<cell id="3" material="8" region=" -7 31 -32" /> <!-- Lower core plate region -->
<cell id="4" material="9" region=" -5 32 -33" /> <!-- Bottom nozzle region -->
<cell id="5" material="12" region=" -5 33 -34" /> <!-- Bottom FA region -->
<cell id="6" material="11" region=" -5 36 -37" /> <!-- Top FA region -->
<cell id="7" material="10" region=" -5 37 -38" /> <!-- Top nozzle region -->
<cell id="8" material="7" region=" -7 38 -39" /> <!-- Upper plate region -->
<cell id="9" material="4" region="6 -7 32 -38" /> <!-- Downcomer -->
<cell id="10" material="5" region="7 -8 31 -39" /> <!-- RPV -->
<cell id="11" material="6" region="5 -6 32 -34" /> <!-- Bottom of radial reflector -->
<cell id="12" material="7" region="5 -6 36 -38" /> <!-- Top of radial reflector -->
<!-- Fuel pin, cladding, cold water -->
<cell id="21" universe="1" material="1" region="-1" />
<cell id="22" universe="1" material="2" region="1 -2" />
<cell id="23" universe="1" material="3" region="2" />
<!-- Instrumentation guide tube -->
<cell id="24" universe="2" material="3" region="-3" />
<cell id="25" universe="2" material="2" region="3 -4" />
<cell id="26" universe="2" material="3" region="4" />
<!-- Fuel pin, cladding, hot water -->
<cell id="27" universe="3" material="1" region="-1" />
<cell id="28" universe="3" material="2" region="1 -2" />
<cell id="29" universe="3" material="4" region="2" />
<!-- Instrumentation guide tube -->
<cell id="30" universe="4" material="4" region="-3" />
<cell id="31" universe="4" material="2" region="3 -4" />
<cell id="32" universe="4" material="4" region="4" />
<!-- cell for water assembly (cold) -->
<cell id="50" universe="5" material="4" region="34 -35" />
<!-- containing cell for fuel assembly -->
<cell id="60" universe="6" fill="100" region="34 -35" />
<!-- cell for water assembly (hot) -->
<cell id="70" universe="7" material="3" region="35 -36" />
<!-- containing cell for fuel assembly -->
<cell id="80" universe="8" fill="101" region="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
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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
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
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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
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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
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 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>

272
tests/test_many_scores/materials.xml
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@ -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>

101
tests/test_many_scores/results_true.dat
View file

@ -1,101 +0,0 @@
k-combined:
0.000000E+00 0.000000E+00
tally 1:
2.247257E+01
1.683779E+02
1.014000E+01
3.427342E+01
8.628000E+00
2.481430E+01
8.632000E+00
2.483728E+01
5.102293E-01
8.710841E-02
5.087118E-01
8.657086E-02
9.212024E+00
2.829472E+01
8.628000E+00
2.481430E+01
1.512000E+00
7.620560E-01
1.816851E+00
1.102658E+00
1.337996E+02
5.985519E+03
2.247257E+01
1.683779E+02
1.512960E-01
2.623972E-02
-3.775020E-01
1.055377E-01
1.916133E-01
4.680798E-02
2.754367E-02
3.320008E-04
2.028374E-02
1.319357E-02
8.974271E-03
1.681081E-03
1.658978E-01
1.520448E-02
2.878360E-01
5.645480E-02
1.014000E+01
3.427342E+01
4.798897E-02
1.551226E-03
-1.818770E-01
1.492633E-02
6.340651E-02
9.011305E-03
3.395308E-02
4.612818E-04
2.640250E-02
6.434787E-04
-8.242639E-03
9.516540E-04
8.378601E-02
2.645988E-03
9.567484E-02
7.262477E-03
8.628000E+00
2.481430E+01
4.712248E-02
1.140942E-03
-6.431930E-02
4.290580E-03
9.251642E-02
8.134201E-03
1.020119E-04
1.154184E-04
2.994164E-02
3.079076E-04
2.128844E-02
2.046549E-04
-1.637972E-02
1.459209E-04
4.629047E-02
7.823267E-04
8.632000E+00
2.483728E+01
4.651997E-02
1.133839E-03
-6.416955E-02
4.279418E-03
9.280565E-02
8.095106E-03
-2.078094E-04
1.151292E-04
3.005568E-02
3.104764E-04
2.199519E-02
2.179172E-04
-1.660645E-02
1.451345E-04
4.607553E-02
7.673412E-04
1.014000E+01
3.427342E+01
7.652723E-03
3.578992E-05

19
tests/test_many_scores/settings.xml
View file

@ -1,19 +0,0 @@
<?xml version="1.0"?>
<settings>
<eigenvalue>
<batches>5</batches>
<inactive>2</inactive>
<particles>500</particles>
</eigenvalue>
<source>
<space type="box">
<parameters>
-160 -160 -183
160 160 183
</parameters>
</space>
</source>
</settings>

13
tests/test_many_scores/tallies.xml
View file

@ -1,13 +0,0 @@
<?xml version="1.0"?>
<tallies>
<tally id="1">
<filter type="cell" bins="21" />
<scores>
flux total scatter nu-scatter scatter-2 nu-scatter-2 transport n1n
absorption nu-fission kappa-fission flux-y2 total-y2 scatter-y2
nu-scatter-y2 events delayed-nu-fission
</scores>
</tally>
</tallies>

11
tests/test_many_scores/test_many_scores.py
View file

@ -1,11 +0,0 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, os.pardir)
from testing_harness import TestHarness
if __name__ == '__main__':
harness = TestHarness('statepoint.5.*', True)
harness.main()

2
tests/test_tallies/inputs_true.dat
View file

@ -1 +1 @@
fb9a9e5d829d924e94f4e1b3862edbefdb9dbed42b97930a5ebe41c0bc052ce668dcf7a07c42d985d005f68b37c1233b6110c86432b7ed0e561e1ef653d23eca
5e168146d91b7b5fadecb80a32df9edc906718fb2d70b68b4c18dbed0641739251a1c16177c9f4d47516dfd528ec930879534292ff0eb82af89eca2c3fa4a3e0

3698
tests/test_tallies/results_true.dat
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File diff suppressed because it is too large Load diff

34
tests/test_tallies/test_tallies.py
View file

@ -5,9 +5,21 @@ import sys
sys.path.insert(0, os.pardir)
from testing_harness import PyAPITestHarness
from openmc import Filter, Mesh, Tally, TalliesFile
from openmc.source import Source
from openmc.stats import Box
class TalliesTestHarness(PyAPITestHarness):
def _build_inputs(self):
# Build default materials/geometry
self._input_set.build_default_materials_and_geometry()
# Set settings explicitly
self._input_set.settings.batches = 5
self._input_set.settings.inactive = 0
self._input_set.settings.particles = 400
self._input_set.settings.source = Source(space=Box(
[-160, -160, -183], [160, 160, 183]))
azimuthal_bins = (-3.1416, -1.8850, -0.6283, 0.6283, 1.8850, 3.1416)
azimuthal_filter1 = Filter(type='azimuthal', bins=azimuthal_bins)
azimuthal_tally1 = Tally()
@ -126,6 +138,7 @@ class TalliesTestHarness(PyAPITestHarness):
t.add_score('(n,gamma)')
t.add_score('nu-fission')
t.add_score('scatter')
t.add_score('elastic')
t.add_score('total')
score_tallies[0].estimator = 'tracklength'
score_tallies[1].estimator = 'analog'
@ -170,6 +183,18 @@ class TalliesTestHarness(PyAPITestHarness):
total_tallies[2].estimator = 'analog'
total_tallies[3].estimator = 'collision'
questionable_tally = Tally()
questionable_tally.add_score('transport')
questionable_tally.add_score('n1n')
all_nuclide_tallies = [Tally(), Tally()]
for t in all_nuclide_tallies:
t.add_filter(cell_filter)
t.add_nuclide('all')
t.add_score('total')
all_nuclide_tallies[0].estimator = 'tracklength'
all_nuclide_tallies[0].estimator = 'collision'
self._input_set.tallies = TalliesFile()
self._input_set.tallies.add_tally(azimuthal_tally1)
self._input_set.tallies.add_tally(azimuthal_tally2)
@ -194,9 +219,14 @@ class TalliesTestHarness(PyAPITestHarness):
self._input_set.tallies.add_tally(scatter_tally1)
self._input_set.tallies.add_tally(scatter_tally2)
[self._input_set.tallies.add_tally(t) for t in total_tallies]
self._input_set.tallies.add_tally(questionable_tally)
[self._input_set.tallies.add_tally(t) for t in all_nuclide_tallies]
self._input_set.tallies.add_mesh(mesh_2x2)
super(TalliesTestHarness, self)._build_inputs()
self._input_set.export()
def _get_results(self):
return super(TalliesTestHarness, self)._get_results(hash_output=True)
def _cleanup(self):
super(TalliesTestHarness, self)._cleanup()
@ -205,5 +235,5 @@ class TalliesTestHarness(PyAPITestHarness):
if __name__ == '__main__':
harness = TalliesTestHarness('statepoint.10.*', True)
harness = TalliesTestHarness('statepoint.5.*', True)
harness.main()