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Updating tests to ue new Python API test suite

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This commit is contained in:
Adam Nelson 2015-10-06 20:30:34 -04:00
parent eb00fa5582
commit d462a1717e
25 changed files with 1548 additions and 2895 deletions
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181
tests/test_filter_azimuthal/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" 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_azimuthal/inputs_true.dat Normal file
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1d5f81d12f607f4a8436dfb65167e2a2be55dbf86fbc2cc465cec274671be5eaff517d781a4d40e264bb695e3c66c7ff61a650217c99de2ca8c15ca747fe6b80

272
tests/test_filter_azimuthal/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>

142
tests/test_filter_azimuthal/results_true.dat
View file

@ -1,76 +1,76 @@
k-combined:
1.005983E+00 2.248579E-02
9.903196E-01 4.279617E-02
tally 1:
4.425771E+01
3.941365E+02
4.568410E+01
4.186261E+02
4.331348E+01
3.761395E+02
4.303935E+01
3.722809E+02
4.442206E+01
3.973876E+02
4.215917E+01
3.561920E+02
4.174788E+01
3.505184E+02
4.603223E+01
4.242918E+02
4.496760E+01
4.075599E+02
4.088099E+01
3.376516E+02
tally 2:
4.465691E+01
4.000577E+02
4.493676E+01
4.042794E+02
4.526714E+01
4.105857E+02
4.187211E+01
3.514841E+02
4.448687E+01
3.969539E+02
4.157239E+01
3.482158E+02
4.227810E+01
3.613293E+02
4.376107E+01
3.835007E+02
4.644205E+01
4.327195E+02
4.191554E+01
3.522147E+02
tally 3:
4.425771E+01
3.941365E+02
4.568410E+01
4.186261E+02
4.333417E+01
3.764991E+02
4.301865E+01
3.719138E+02
4.442206E+01
3.973876E+02
4.215917E+01
3.561920E+02
4.174788E+01
3.505184E+02
4.603223E+01
4.242918E+02
4.496402E+01
4.075053E+02
4.088458E+01
3.377000E+02
tally 4:
7.168838E+00
1.042163E+01
7.971487E+00
1.403081E+01
7.476834E+00
1.127244E+01
7.777042E+00
1.297721E+01
7.305258E+00
1.147474E+01
2.136566E+01
1.013300E+02
2.111266E+01
9.951975E+01
1.879003E+01
7.275943E+01
1.902839E+01
7.679731E+01
2.069167E+01
8.887050E+01
7.056683E+00
1.113235E+01
8.240024E+00
1.529926E+01
7.945092E+00
1.293685E+01
7.537498E+00
1.182572E+01
7.441808E+00
1.244441E+01
8.434401E+00
1.529856E+01
8.211747E+00
1.474916E+01
8.883874E+00
1.644290E+01
8.356120E+00
1.491287E+01
8.612737E+00
1.659522E+01
1.531988E+01
4.816326E+01
9.274393E+00
1.821174E+01
1.595868E+01
5.124238E+01
1.299895E+00
6.417145E-01
1.510024E+01
4.604170E+01
8.533361E+00
1.462765E+01
1.658141E+01
5.595629E+01
1.427417E+00
6.621807E-01
1.683102E+01
5.741400E+01
9.845257E+00
2.028406E+01
1.773179E+01
6.477077E+01
1.536972E+00
6.111079E-01
1.586070E+01
5.360975E+01
9.928220E+00
2.089005E+01
1.737609E+01
6.161847E+01
1.700608E+00
8.439708E-01
1.607027E+01
5.490113E+01
7.569336E+00
1.280955E+01
1.606086E+01
5.308665E+01
9.898901E-01
3.143027E-01

19
tests/test_filter_azimuthal/settings.xml
View file

@ -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>

34
tests/test_filter_azimuthal/tallies.xml
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@ -1,34 +0,0 @@
<?xml version="1.0"?>
<tallies>
<mesh id="1">
<type>regular</type>
<lower_left>-182.07 -182.07</lower_left>
<upper_right>182.07 182.07</upper_right>
<dimension>2 2</dimension>
</mesh>
<tally id="1">
<filter type="azimuthal" bins="-3.1416 -1.8850 -0.6283 0.6283 1.8850 3.1416" />
<scores>flux</scores>
</tally>
<tally id="2">
<filter type="azimuthal" bins="-3.1416 -1.8850 -0.6283 0.6283 1.8850 3.1416" />
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="3">
<filter type="azimuthal" bins="5" />
<scores>flux</scores>
</tally>
<tally id="4">
<filter type="mesh" bins="1" />
<filter type="azimuthal" bins="5" />
<scores>flux</scores>
</tally>
</tallies>

55
tests/test_filter_azimuthal/test_filter_azimuthal.py
View file

@ -1,10 +1,59 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, '..')
from testing_harness import TestHarness
sys.path.insert(0, os.pardir)
from testing_harness import TestHarness, PyAPITestHarness
import openmc
class FilterAzimuthalTestHarness(PyAPITestHarness):
def _build_inputs(self):
filt1 = openmc.Filter(type='azimuthal',
bins=(-3.1416, -1.8850, -0.6283, 0.6283, 1.8850,
3.1416))
tally1 = openmc.Tally(tally_id=1)
tally1.add_filter(filt1)
tally1.add_score('flux')
tally1.estimator = 'tracklength'
tally2 = openmc.Tally(tally_id=2)
tally2.add_filter(filt1)
tally2.add_score('flux')
tally2.estimator = 'analog'
filt3 = openmc.Filter(type='azimuthal', bins=(5))
tally3 = openmc.Tally(tally_id=3)
tally3.add_filter(filt3)
tally3.add_score('flux')
tally3.estimator = 'tracklength'
mesh = openmc.Mesh(mesh_id=1)
mesh.lower_left = [-182.07, -182.07]
mesh.upper_right = [182.07, 182.07]
mesh.dimension = [2, 2]
filt_mesh = openmc.Filter(type='mesh', bins=(1))
tally4 = openmc.Tally(tally_id=4)
tally4.add_filter(filt3)
tally4.add_filter(filt_mesh)
tally4.add_score('flux')
tally4.estimator = 'tracklength'
self._input_set.tallies = openmc.TalliesFile()
self._input_set.tallies.add_tally(tally1)
self._input_set.tallies.add_tally(tally2)
self._input_set.tallies.add_tally(tally3)
self._input_set.tallies.add_tally(tally4)
self._input_set.tallies.add_mesh(mesh)
super(FilterAzimuthalTestHarness, self)._build_inputs()
def _cleanup(self):
super(FilterAzimuthalTestHarness, self)._cleanup()
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 = FilterAzimuthalTestHarness('statepoint.10.*', True)
harness.main()

181
tests/test_filter_mu/geometry.xml
View file

@ -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_mu/inputs_true.dat Normal file
View file

@ -0,0 +1 @@
cd2aeb24baafe9a904e697955990f6cffb5f25618fdf8c972775715bfe6e92bc259e36fd2b5addff8181439de58ad6f530972ec391e827f46146a2aaace34358

272
tests/test_filter_mu/materials.xml
View file

@ -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>

214
tests/test_filter_mu/results_true.dat
View file

@ -1,101 +1,121 @@
k-combined:
1.005983E+00 2.248579E-02
9.903196E-01 4.279617E-02
tally 1:
1.238000E+01
3.065560E+01
1.239000E+01
3.070450E+01
1.397000E+01
3.913670E+01
1.397000E+01
3.913670E+01
3.167000E+01
2.010715E+02
3.167000E+01
2.010715E+02
7.216000E+01
1.042565E+03
7.216000E+01
1.042565E+03
1.241000E+01
3.088870E+01
1.241000E+01
3.088870E+01
1.364000E+01
3.727140E+01
1.364000E+01
3.727140E+01
3.251000E+01
2.118597E+02
3.251000E+01
2.118597E+02
7.297000E+01
1.066904E+03
7.297000E+01
1.066904E+03
tally 2:
1.238000E+01
3.065560E+01
1.239000E+01
3.070450E+01
1.397000E+01
3.913670E+01
1.397000E+01
3.913670E+01
3.167000E+01
2.010715E+02
3.167000E+01
2.010715E+02
7.216000E+01
1.042565E+03
7.216000E+01
1.042565E+03
9.880000E+00
1.964520E+01
9.880000E+00
1.964520E+01
1.022000E+01
2.099620E+01
1.022000E+01
2.099620E+01
1.479000E+01
4.397670E+01
1.479000E+01
4.397670E+01
3.470000E+01
2.412094E+02
3.470000E+01
2.412094E+02
6.194000E+01
7.687326E+02
6.194000E+01
7.687326E+02
tally 3:
2.010000E+00
8.185000E-01
2.010000E+00
8.185000E-01
2.290000E+00
1.101500E+00
2.290000E+00
1.101500E+00
5.210000E+00
5.469700E+00
5.210000E+00
5.469700E+00
1.169000E+01
2.756770E+01
1.169000E+01
2.756770E+01
5.660000E+00
6.866200E+00
5.670000E+00
6.881500E+00
6.210000E+00
8.343100E+00
6.210000E+00
8.343100E+00
1.394000E+01
4.207080E+01
1.394000E+01
4.207080E+01
3.175000E+01
2.109401E+02
3.175000E+01
2.109401E+02
2.190000E+00
1.105100E+00
2.190000E+00
1.105100E+00
2.630000E+00
1.495100E+00
2.630000E+00
1.495100E+00
6.190000E+00
8.277300E+00
6.190000E+00
8.277300E+00
1.383000E+01
4.204150E+01
1.383000E+01
4.204150E+01
2.450000E+00
1.331100E+00
2.450000E+00
1.331100E+00
2.660000E+00
1.566400E+00
2.660000E+00
1.566400E+00
5.980000E+00
7.883200E+00
5.980000E+00
7.883200E+00
1.413000E+01
4.213850E+01
1.413000E+01
4.213850E+01
3.560000E+00
2.681800E+00
3.560000E+00
2.681800E+00
1.930000E+00
7.915000E-01
1.930000E+00
7.915000E-01
3.870000E+00
3.109100E+00
3.870000E+00
3.109100E+00
3.500000E-01
3.630000E-02
3.500000E-01
3.630000E-02
3.680000E+00
2.840200E+00
3.680000E+00
2.840200E+00
2.050000E+00
8.735000E-01
2.050000E+00
8.735000E-01
3.910000E+00
3.085100E+00
3.910000E+00
3.085100E+00
3.900000E-01
3.610000E-02
3.900000E-01
3.610000E-02
5.130000E+00
5.422100E+00
5.130000E+00
5.422100E+00
3.100000E+00
1.959200E+00
3.100000E+00
1.959200E+00
5.840000E+00
6.914600E+00
5.840000E+00
6.914600E+00
5.400000E-01
8.980000E-02
5.400000E-01
8.980000E-02
1.215000E+01
3.061010E+01
1.215000E+01
3.061010E+01
7.220000E+00
1.081680E+01
7.220000E+00
1.081680E+01
1.355000E+01
3.699090E+01
1.355000E+01
3.699090E+01
1.360000E+00
5.098000E-01
1.360000E+00
5.098000E-01
2.199000E+01
9.837430E+01
2.199000E+01
9.837430E+01
1.243000E+01
3.167470E+01
1.243000E+01
3.167470E+01
2.451000E+01
1.233915E+02
2.451000E+01
1.233915E+02
2.460000E+00
1.687000E+00
2.460000E+00
1.687000E+00

19
tests/test_filter_mu/settings.xml
View file

@ -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>

27
tests/test_filter_mu/tallies.xml
View file

@ -1,27 +0,0 @@
<?xml version="1.0"?>
<tallies>
<mesh id="1">
<type>regular</type>
<lower_left>-182.07 -182.07</lower_left>
<upper_right>182.07 182.07</upper_right>
<dimension>2 2</dimension>
</mesh>
<tally id="1">
<filter type="mu" bins="-1 -0.5 0.0 0.5 1.0" />
<scores>scatter nu-scatter</scores>
</tally>
<tally id="2">
<filter type="mu" bins="4" />
<scores>scatter nu-scatter</scores>
</tally>
<tally id="3">
<filter type="mesh" bins="1" />
<filter type="mu" bins="4" />
<scores>scatter nu-scatter</scores>
</tally>
</tallies>

49
tests/test_filter_mu/test_filter_mu.py
View file

@ -1,10 +1,53 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, '..')
from testing_harness import TestHarness
sys.path.insert(0, os.pardir)
from testing_harness import TestHarness, PyAPITestHarness
import openmc
class FilterMuTestHarness(PyAPITestHarness):
def _build_inputs(self):
filt1 = openmc.Filter(type='mu',
bins=(-1.0, -0.5, 0.0, 0.5, 1.0))
tally1 = openmc.Tally(tally_id=1)
tally1.add_filter(filt1)
tally1.add_score('scatter')
tally1.add_score('nu-scatter')
filt2 = openmc.Filter(type='mu', bins=(5))
tally2 = openmc.Tally(tally_id=2)
tally2.add_filter(filt2)
tally2.add_score('scatter')
tally2.add_score('nu-scatter')
mesh = openmc.Mesh(mesh_id=1)
mesh.lower_left = [-182.07, -182.07]
mesh.upper_right = [182.07, 182.07]
mesh.dimension = [2, 2]
filt_mesh = openmc.Filter(type='mesh', bins=(1))
tally3 = openmc.Tally(tally_id=3)
tally3.add_filter(filt2)
tally3.add_filter(filt_mesh)
tally3.add_score('scatter')
tally3.add_score('nu-scatter')
self._input_set.tallies = openmc.TalliesFile()
self._input_set.tallies.add_tally(tally1)
self._input_set.tallies.add_tally(tally2)
self._input_set.tallies.add_tally(tally3)
self._input_set.tallies.add_mesh(mesh)
super(FilterMuTestHarness, self)._build_inputs()
def _cleanup(self):
super(FilterMuTestHarness, self)._cleanup()
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 = FilterMuTestHarness('statepoint.10.*', True)
harness.main()

181
tests/test_filter_polar/geometry.xml
View file

@ -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_polar/inputs_true.dat Normal file
View file

@ -0,0 +1 @@
2de29e0a083af0722039ebc246469f26e260d604ab8b76314b2ac472bbd23004e031aec7afe3dbfc4c6112428846cd0cf0c1430e878832b9dab36463d026dee6

272
tests/test_filter_polar/materials.xml
View file

@ -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>

142
tests/test_filter_polar/results_true.dat
View file

@ -1,76 +1,76 @@
k-combined:
1.005983E+00 2.248579E-02
9.903196E-01 4.279617E-02
tally 1:
1.910392E+01
7.630892E+01
6.069713E+01
7.418935E+02
6.770107E+01
9.184032E+02
5.337004E+01
5.705965E+02
1.984454E+01
7.925660E+01
2.127061E+01
9.220793E+01
5.602776E+01
6.373945E+02
6.367492E+01
8.138443E+02
5.529942E+01
6.140264E+02
1.951517E+01
7.668661E+01
tally 2:
1.921411E+01
7.459156E+01
5.766370E+01
6.673586E+02
6.859495E+01
9.423025E+02
5.508385E+01
6.074301E+02
2.066319E+01
8.572734E+01
2.075936E+01
8.757254E+01
5.524881E+01
6.153139E+02
6.475252E+01
8.402281E+02
5.446664E+01
5.961174E+02
2.074180E+01
8.681580E+01
tally 3:
1.910392E+01
7.630892E+01
6.069713E+01
7.418935E+02
6.770107E+01
9.184032E+02
5.337004E+01
5.705965E+02
1.984454E+01
7.925660E+01
2.128073E+01
9.230382E+01
5.601764E+01
6.371703E+02
6.367492E+01
8.138443E+02
5.529942E+01
6.140264E+02
1.951517E+01
7.668661E+01
tally 4:
2.735945E+00
1.730332E+00
1.183844E+01
3.019848E+01
1.124996E+01
2.695006E+01
8.666721E+00
1.565510E+01
3.208395E+00
2.224532E+00
9.142422E+00
1.836800E+01
2.737713E+01
1.616026E+02
3.109025E+01
2.077063E+02
2.441723E+01
1.239858E+02
8.961378E+00
1.734852E+01
3.366946E+00
2.679164E+00
1.036680E+01
2.303250E+01
1.164055E+01
2.901348E+01
8.779036E+00
1.631915E+01
4.067773E+00
3.740384E+00
3.614413E+00
3.328712E+00
1.075780E+01
2.407723E+01
1.347969E+01
3.978344E+01
1.117709E+01
2.720682E+01
3.469883E+00
2.806129E+00
8.088647E+00
1.396899E+01
3.960907E+00
3.249150E+00
8.430714E+00
1.435355E+01
7.192159E-01
1.641710E-01
1.974619E+01
8.105078E+01
1.212452E+01
3.016420E+01
2.228348E+01
1.050847E+02
1.748809E+00
9.501796E-01
2.257423E+01
1.038902E+02
1.351331E+01
3.969787E+01
2.507638E+01
1.283664E+02
2.193118E+00
1.424580E+00
2.192232E+01
9.859711E+01
1.096779E+01
2.506373E+01
2.074138E+01
8.670015E+01
1.469145E+00
8.072204E-01
6.850719E+00
9.425536E+00
4.584038E+00
4.399762E+00
7.176883E+00
1.090693E+01
8.244944E-01
1.794291E-01

19
tests/test_filter_polar/settings.xml
View file

@ -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>

34
tests/test_filter_polar/tallies.xml
View file

@ -1,34 +0,0 @@
<?xml version="1.0"?>
<tallies>
<mesh id="1">
<type>regular</type>
<lower_left>-182.07 -182.07</lower_left>
<upper_right>182.07 182.07</upper_right>
<dimension>2 2</dimension>
</mesh>
<tally id="1">
<filter type="polar" bins="0.0 0.6283 1.2566 1.8850 2.5132 3.1416" />
<scores>flux</scores>
</tally>
<tally id="2">
<filter type="polar" bins="0.0 0.6283 1.2566 1.8850 2.5132 3.1416" />
<scores>flux</scores>
<estimator>analog</estimator>
</tally>
<tally id="3">
<filter type="polar" bins="5" />
<scores>flux</scores>
</tally>
<tally id="4">
<filter type="mesh" bins="1" />
<filter type="polar" bins="5" />
<scores>flux</scores>
</tally>
</tallies>

55
tests/test_filter_polar/test_filter_polar.py
View file

@ -1,10 +1,59 @@
#!/usr/bin/env python
import os
import sys
sys.path.insert(0, '..')
from testing_harness import TestHarness
sys.path.insert(0, os.pardir)
from testing_harness import TestHarness, PyAPITestHarness
import openmc
class FilterPolarTestHarness(PyAPITestHarness):
def _build_inputs(self):
filt1 = openmc.Filter(type='polar',
bins=(0.0, 0.6283, 1.2566, 1.8850, 2.5132,
3.1416))
tally1 = openmc.Tally(tally_id=1)
tally1.add_filter(filt1)
tally1.add_score('flux')
tally1.estimator = 'tracklength'
tally2 = openmc.Tally(tally_id=2)
tally2.add_filter(filt1)
tally2.add_score('flux')
tally2.estimator = 'analog'
filt3 = openmc.Filter(type='polar', bins=(5))
tally3 = openmc.Tally(tally_id=3)
tally3.add_filter(filt3)
tally3.add_score('flux')
tally3.estimator = 'tracklength'
mesh = openmc.Mesh(mesh_id=1)
mesh.lower_left = [-182.07, -182.07]
mesh.upper_right = [182.07, 182.07]
mesh.dimension = [2, 2]
filt_mesh = openmc.Filter(type='mesh', bins=(1))
tally4 = openmc.Tally(tally_id=4)
tally4.add_filter(filt3)
tally4.add_filter(filt_mesh)
tally4.add_score('flux')
tally4.estimator = 'tracklength'
self._input_set.tallies = openmc.TalliesFile()
self._input_set.tallies.add_tally(tally1)
self._input_set.tallies.add_tally(tally2)
self._input_set.tallies.add_tally(tally3)
self._input_set.tallies.add_tally(tally4)
self._input_set.tallies.add_mesh(mesh)
super(FilterPolarTestHarness, self)._build_inputs()
def _cleanup(self):
super(FilterPolarTestHarness, self)._cleanup()
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 = FilterPolarTestHarness('statepoint.10.*', True)
harness.main()

1944
tests/test_score_flux_yn/results_true.dat
View file

File diff suppressed because it is too large Load diff

16
tests/test_score_nuscatter_yn/results_true.dat
View file

@ -6,33 +6,33 @@ tally 1:
tally 2:
2.514000E+01
6.511880E+01
-2.222467E-01
2.222467E-01
2.881247E-02
3.019176E-01
3.014833E-02
8.459006E-04
-8.459006E-04
4.773570E-02
9.596964E-02
1.009754E-02
-4.314855E-02
4.314855E-02
6.207871E-03
4.607677E-02
9.205573E-03
-2.345994E-03
2.345994E-03
1.243004E-02
9.577397E-02
6.605519E-03
-2.821584E-02
2.821584E-02
3.834286E-03
-1.077389E-01
6.570217E-03
-1.106443E-01
1.106443E-01
1.006436E-02
1.322104E-01
7.721677E-03
1.315548E-02
-1.315548E-02
5.488918E-04
-2.792171E-02
5.816161E-03
-1.994370E-02
1.994370E-02
1.169674E-03

24
tests/test_score_scatter_yn/results_true.dat
View file

@ -6,51 +6,51 @@ tally 1:
tally 2:
1.485000E+01
4.439790E+01
8.440076E-02
-8.440076E-02
1.135203E-02
8.198663E-02
3.887429E-02
1.358080E-01
-1.358080E-01
2.890416E-02
-3.544823E-02
9.843339E-04
1.542072E-01
-1.542072E-01
8.228126E-03
1.057111E-01
3.758100E-03
1.647870E-02
-1.647870E-02
4.827841E-03
1.378297E-01
1.566876E-02
-4.676778E-02
4.676778E-02
4.809366E-03
1.966204E-02
7.447981E-04
-1.889258E-02
1.889258E-02
6.841953E-04
1.337703E-02
1.250077E-03
1.044684E-01
-1.044684E-01
6.969498E-03
-1.177995E-02
8.208715E-03
1.940058E-04
-1.940058E-04
5.128759E-03
-2.165868E-02
1.335569E-03
3.080886E-02
-3.080886E-02
4.544434E-04
1.039856E-03
1.209631E-03
1.317068E-02
-1.317068E-02
1.469722E-03
-6.432758E-02
2.106736E-03
-3.323023E-02
3.323023E-02
4.513838E-03
2.683700E-02
1.146747E-03
3.494912E-02
-3.494912E-02
1.006153E-03
6.289525E-02
3.700145E-03

288
tests/test_score_total_yn/results_true.dat
View file

@ -112,101 +112,101 @@ tally 2:
0.000000E+00
9.780506E-01
1.942072E-01
4.170415E-02
-4.170415E-02
7.581469E-04
-2.419728E-03
6.296241E-04
8.163997E-03
-8.163997E-03
4.785197E-04
3.971909E-03
1.363304E-04
-1.585497E-02
1.585497E-02
1.295251E-04
-7.029875E-02
1.208194E-03
1.524070E-02
-1.524070E-02
2.828843E-04
-2.141105E-02
2.953327E-04
2.147623E-02
-2.147623E-02
2.390414E-04
5.592040E-04
1.720605E-04
-3.022066E-03
3.022066E-03
1.843720E-04
1.489821E-02
9.193290E-05
1.354668E-02
-1.354668E-02
2.551940E-04
-5.692690E-04
3.013453E-04
-2.324582E-02
2.324582E-02
2.170615E-04
1.883012E-02
1.045949E-04
3.997107E-03
-3.997107E-03
1.674058E-04
1.616443E-02
2.046286E-04
-1.625747E-02
1.625747E-02
1.851351E-04
1.120209E-02
2.028649E-04
-4.240284E-03
4.240284E-03
4.019011E-05
1.535379E-02
9.872559E-05
8.973926E-03
-8.973926E-03
1.448680E-04
-3.933227E-03
4.305328E-04
1.767552E+01
6.295417E+01
1.458308E-01
-1.458308E-01
8.239551E-03
1.976485E-01
7.360520E-02
2.647182E-01
-2.647182E-01
5.347815E-02
1.828025E-01
1.840743E-02
-1.865994E-01
1.865994E-01
2.843407E-02
-6.438995E-02
8.898045E-03
1.416445E-01
-1.416445E-01
3.839856E-02
-3.298894E-01
2.672141E-02
1.462639E-01
-1.462639E-01
1.225250E-02
-6.410138E-02
3.766615E-02
-4.701705E-02
4.701705E-02
1.968428E-03
2.953056E-02
2.358647E-02
1.717672E-01
-1.717672E-01
5.877351E-02
1.927497E-02
1.358953E-02
-1.708870E-01
1.708870E-01
1.502033E-02
4.453803E-02
1.622532E-02
2.076143E-02
-2.076143E-02
1.850686E-03
1.111325E-01
8.415150E-03
-1.249594E-01
1.249594E-01
7.491280E-03
1.381757E-02
1.537264E-02
7.286234E-03
-7.286234E-03
9.057874E-03
3.162973E-01
3.303388E-02
-1.012773E-01
1.012773E-01
8.345375E-03
-5.238963E-02
3.920421E-02
@ -262,51 +262,51 @@ tally 2:
0.000000E+00
3.863588E+00
3.013300E+00
-5.075749E-02
5.075749E-02
1.018210E-03
3.445344E-02
5.778215E-03
6.239642E-02
-6.239642E-02
4.107408E-03
-1.475495E-02
7.971898E-04
-5.809323E-02
5.809323E-02
3.039895E-03
-2.510339E-02
3.529134E-04
9.731680E-03
-9.731680E-03
1.221628E-03
-5.815144E-02
1.403261E-03
4.936694E-02
-4.936694E-02
6.481626E-04
5.141985E-03
1.343973E-03
-1.515105E-02
1.515105E-02
3.044735E-04
4.474521E-03
1.155268E-03
6.855877E-02
-6.855877E-02
4.048417E-03
-2.701967E-05
1.279041E-03
-2.197636E-02
2.197636E-02
2.843662E-04
-1.780381E-02
8.441574E-04
-2.916634E-02
2.916634E-02
2.530602E-03
2.289834E-02
2.201375E-03
-3.283424E-02
3.283424E-02
7.615219E-04
9.623726E-03
7.614092E-04
-2.808239E-02
2.808239E-02
1.500381E-03
4.835419E-02
6.933678E-04
2.636221E-02
-2.636221E-02
2.230834E-04
-4.957463E-02
1.939266E-03
@ -362,51 +362,51 @@ tally 2:
0.000000E+00
5.356594E+01
5.839391E+02
1.198882E+00
-1.198882E+00
3.391100E-01
3.952398E-01
5.729760E-01
1.045726E+00
-1.045726E+00
4.419194E-01
2.683170E-01
1.872580E-01
-5.059349E-01
5.059349E-01
2.592209E-01
4.561651E-01
1.253696E-01
4.273775E-01
-4.273775E-01
3.509266E-01
-6.300496E-01
2.102051E-01
3.094705E-01
-3.094705E-01
1.410278E-01
-6.840225E-01
1.971765E-01
-4.123355E-02
4.123355E-02
3.962538E-02
-1.554557E-01
2.784362E-02
4.698631E-01
-4.698631E-01
1.867413E-01
-7.016026E-02
3.059344E-02
-2.922284E-01
2.922284E-01
8.680517E-02
-1.252431E-01
3.180591E-02
-1.825937E-01
1.825937E-01
8.626653E-02
1.637960E-01
1.329538E-01
-6.662867E-01
6.662867E-01
1.497985E-01
4.662585E-01
7.552145E-02
-1.198254E-03
1.198254E-03
2.020899E-01
5.281410E-01
9.615758E-02
-6.396211E-02
6.396211E-02
1.806992E-01
-1.898620E-01
1.113751E-01
@ -513,101 +513,101 @@ tally 3:
0.000000E+00
9.300000E-01
1.839000E-01
-4.056201E-03
4.056201E-03
8.670884E-04
-2.262959E-02
2.263780E-03
4.568371E-02
-4.568371E-02
4.078305E-03
6.023055E-02
1.099458E-03
2.468374E-02
-2.468374E-02
3.403931E-03
-8.676202E-02
2.444658E-03
-2.075016E-02
2.075016E-02
5.432442E-03
1.101095E-02
3.129947E-04
-8.689134E-03
8.689134E-03
2.422445E-03
-1.097503E-02
4.670673E-04
-4.979355E-02
4.979355E-02
1.791811E-03
1.769845E-02
6.074665E-04
1.473469E-02
-1.473469E-02
1.257671E-03
-1.133757E-02
1.555143E-03
-1.730195E-02
1.730195E-02
1.841949E-03
-1.191492E-02
1.859105E-03
-9.038577E-03
9.038577E-03
4.401577E-04
1.770047E-02
4.158291E-04
-1.492809E-02
1.492809E-02
5.488168E-04
7.970152E-02
1.597910E-03
-3.741348E-02
3.741348E-02
5.704935E-04
2.078478E-02
5.379832E-04
1.355930E-02
-1.355930E-02
6.747758E-04
3.416200E-02
8.262470E-04
1.739000E+01
6.083290E+01
2.434171E-01
-2.434171E-01
3.049063E-02
-1.278707E-01
9.585267E-02
2.597328E-01
-2.597328E-01
8.692607E-02
2.496700E-01
3.750933E-02
1.309937E-01
-1.309937E-01
4.217907E-02
-1.863241E-01
1.738581E-02
-1.292679E-01
1.292679E-01
1.799004E-02
-3.543191E-01
3.682107E-02
-1.904413E-01
1.904413E-01
1.455250E-02
-7.093238E-02
1.473997E-02
-1.920412E-01
1.920412E-01
1.308864E-02
1.566093E-01
1.913492E-02
2.499642E-01
-2.499642E-01
3.036874E-02
-2.323022E-01
3.794368E-02
-6.361729E-02
6.361729E-02
3.266166E-02
4.688479E-02
2.806712E-02
-9.796563E-02
9.796563E-02
1.419748E-02
1.000847E-02
3.233262E-02
-7.570231E-02
7.570231E-02
4.626536E-03
1.489091E-01
1.159345E-02
-2.236285E-01
2.236285E-01
1.480084E-02
2.461305E-01
1.643844E-02
-1.773523E-02
1.773523E-02
1.626036E-03
6.570774E-02
1.069893E-02
@ -663,51 +663,51 @@ tally 3:
0.000000E+00
4.160000E+00
3.501000E+00
9.464171E-02
-9.464171E-02
8.682833E-03
8.467800E-02
1.402624E-02
-1.283471E-02
1.283471E-02
2.630439E-02
1.859869E-01
1.189528E-02
-1.910311E-02
1.910311E-02
2.907370E-03
-2.542253E-01
2.143851E-02
4.021473E-02
-4.021473E-02
5.812599E-03
-1.242140E-01
1.017873E-02
2.934198E-02
-2.934198E-02
2.409920E-03
5.719767E-02
2.211520E-03
-3.023903E-02
3.023903E-02
2.870625E-03
1.092479E-01
6.089989E-03
-1.604743E-02
1.604743E-02
1.110224E-02
3.811062E-03
5.234112E-03
-5.446762E-02
5.446762E-02
5.323411E-03
-3.868978E-02
4.949255E-03
-1.384260E-01
1.384260E-01
4.903532E-03
-3.761889E-02
2.524889E-03
6.079772E-02
-6.079772E-02
2.328339E-03
1.956623E-03
4.096814E-03
-1.716402E-03
1.716402E-03
2.022751E-03
-1.108600E-01
3.227014E-03
2.447622E-03
-2.447622E-03
4.075421E-03
1.582493E-02
4.847858E-03
@ -763,51 +763,51 @@ tally 3:
0.000000E+00
5.213000E+01
5.552351E+02
6.019876E-01
-6.019876E-01
2.938936E-01
2.126970E-01
3.363271E-01
6.928646E-01
-6.928646E-01
3.077152E-01
-2.976474E-01
5.830705E-02
-7.804821E-01
7.804821E-01
3.967156E-01
5.737502E-01
1.090147E-01
2.867929E-01
-2.867929E-01
1.312720E-01
-4.735578E-01
6.714577E-02
6.340442E-02
-6.340442E-02
4.240623E-02
-1.594570E-01
1.167021E-01
5.403124E-02
-5.403124E-02
6.452745E-02
-2.670969E-01
5.822561E-02
3.033558E-01
-3.033558E-01
4.890487E-02
-3.515557E-01
5.069681E-02
-2.257462E-01
2.257462E-01
4.682933E-02
-1.449924E-02
1.625521E-02
-2.809498E-01
2.809498E-01
6.883451E-02
1.904808E-01
1.004755E-01
-2.570005E-01
2.570005E-01
4.301248E-02
9.493600E-02
7.708499E-02
2.804222E-01
-2.804222E-01
4.455703E-02
3.199914E-01
7.435651E-02
2.818069E-04
-2.818069E-04
7.231318E-02
3.689494E-01
1.349712E-01
@ -914,101 +914,101 @@ tally 4:
0.000000E+00
9.453374E-01
1.815824E-01
4.552571E-02
-4.552571E-02
8.689847E-04
4.192526E-03
6.095248E-04
4.085060E-03
-4.085060E-03
3.488081E-04
3.074303E-02
3.709785E-04
-1.949067E-02
1.949067E-02
1.995057E-04
-7.372260E-02
1.709765E-03
5.140901E-03
-5.140901E-03
6.268082E-05
-2.589014E-02
1.616678E-04
-1.683116E-02
1.683116E-02
2.122512E-04
-1.074659E-02
1.087471E-04
-3.762844E-03
3.762844E-03
3.439135E-05
1.365793E-02
5.255161E-05
-5.869374E-05
5.869374E-05
4.060049E-04
-7.715004E-03
3.629588E-04
-8.240120E-03
8.240120E-03
5.192031E-04
1.662861E-02
5.038262E-04
2.845811E-03
-2.845811E-03
2.843348E-04
1.826833E-03
1.104947E-05
5.596885E-04
-5.596885E-04
1.922661E-05
1.398723E-02
1.025178E-04
-1.733988E-02
1.733988E-02
1.184228E-04
1.250057E-02
1.447801E-04
5.450018E-03
-5.450018E-03
3.725923E-05
2.390947E-02
6.837656E-04
1.739000E+01
6.083290E+01
2.434171E-01
-2.434171E-01
3.049063E-02
-1.278707E-01
9.585267E-02
2.597328E-01
-2.597328E-01
8.692607E-02
2.496700E-01
3.750933E-02
1.309937E-01
-1.309937E-01
4.217907E-02
-1.863241E-01
1.738581E-02
-1.292679E-01
1.292679E-01
1.799004E-02
-3.543191E-01
3.682107E-02
-1.904413E-01
1.904413E-01
1.455250E-02
-7.093238E-02
1.473997E-02
-1.920412E-01
1.920412E-01
1.308864E-02
1.566093E-01
1.913492E-02
2.499642E-01
-2.499642E-01
3.036874E-02
-2.323022E-01
3.794368E-02
-6.361729E-02
6.361729E-02
3.266166E-02
4.688479E-02
2.806712E-02
-9.796563E-02
9.796563E-02
1.419748E-02
1.000847E-02
3.233262E-02
-7.570231E-02
7.570231E-02
4.626536E-03
1.489091E-01
1.159345E-02
-2.236285E-01
2.236285E-01
1.480084E-02
2.461305E-01
1.643844E-02
-1.773523E-02
1.773523E-02
1.626036E-03
6.570774E-02
1.069893E-02
@ -1064,51 +1064,51 @@ tally 4:
0.000000E+00
4.160000E+00
3.501000E+00
9.464171E-02
-9.464171E-02
8.682833E-03
8.467800E-02
1.402624E-02
-1.283471E-02
1.283471E-02
2.630439E-02
1.859869E-01
1.189528E-02
-1.910311E-02
1.910311E-02
2.907370E-03
-2.542253E-01
2.143851E-02
4.021473E-02
-4.021473E-02
5.812599E-03
-1.242140E-01
1.017873E-02
2.934198E-02
-2.934198E-02
2.409920E-03
5.719767E-02
2.211520E-03
-3.023903E-02
3.023903E-02
2.870625E-03
1.092479E-01
6.089989E-03
-1.604743E-02
1.604743E-02
1.110224E-02
3.811062E-03
5.234112E-03
-5.446762E-02
5.446762E-02
5.323411E-03
-3.868978E-02
4.949255E-03
-1.384260E-01
1.384260E-01
4.903532E-03
-3.761889E-02
2.524889E-03
6.079772E-02
-6.079772E-02
2.328339E-03
1.956623E-03
4.096814E-03
-1.716402E-03
1.716402E-03
2.022751E-03
-1.108600E-01
3.227014E-03
2.447622E-03
-2.447622E-03
4.075421E-03
1.582493E-02
4.847858E-03
@ -1164,51 +1164,51 @@ tally 4:
0.000000E+00
5.213000E+01
5.552351E+02
6.019876E-01
-6.019876E-01
2.938936E-01
2.126970E-01
3.363271E-01
6.928646E-01
-6.928646E-01
3.077152E-01
-2.976474E-01
5.830705E-02
-7.804821E-01
7.804821E-01
3.967156E-01
5.737502E-01
1.090147E-01
2.867929E-01
-2.867929E-01
1.312720E-01
-4.735578E-01
6.714577E-02
6.340442E-02
-6.340442E-02
4.240623E-02
-1.594570E-01
1.167021E-01
5.403124E-02
-5.403124E-02
6.452745E-02
-2.670969E-01
5.822561E-02
3.033558E-01
-3.033558E-01
4.890487E-02
-3.515557E-01
5.069681E-02
-2.257462E-01
2.257462E-01
4.682933E-02
-1.449924E-02
1.625521E-02
-2.809498E-01
2.809498E-01
6.883451E-02
1.904808E-01
1.004755E-01
-2.570005E-01
2.570005E-01
4.301248E-02
9.493600E-02
7.708499E-02
2.804222E-01
-2.804222E-01
4.455703E-02
3.199914E-01
7.435651E-02
2.818069E-04
-2.818069E-04
7.231318E-02
3.689494E-01
1.349712E-01