mirror of
https://github.com/openmc-dev/openmc.git
synced 2026-07-28 14:15:42 -04:00
Added test for mu filter
This commit is contained in:
Adam Nelson
parent
dc13a47dda
commit
de58e3c76e
6 changed files with 5170 additions and 0 deletions
181
tests/test_filter_mu/geometry.xml
Normal file
181
tests/test_filter_mu/geometry.xml
Normal file
|
|
@ -0,0 +1,181 @@
|
|||
<?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>
|
||||
272
tests/test_filter_mu/materials.xml
Normal file
272
tests/test_filter_mu/materials.xml
Normal file
|
|
@ -0,0 +1,272 @@
|
|||
<?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>
|
||||
4661
tests/test_filter_mu/results_true.dat
Normal file
4661
tests/test_filter_mu/results_true.dat
Normal file
File diff suppressed because it is too large
Load diff
19
tests/test_filter_mu/settings.xml
Normal file
19
tests/test_filter_mu/settings.xml
Normal file
|
|
@ -0,0 +1,19 @@
|
|||
<?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
Normal file
27
tests/test_filter_mu/tallies.xml
Normal file
|
|
@ -0,0 +1,27 @@
|
|||
<?xml version="1.0"?>
|
||||
<tallies>
|
||||
|
||||
<mesh id="1">
|
||||
<type>rectangular</type>
|
||||
<lower_left>-182.07 -182.07</lower_left>
|
||||
<upper_right>182.07 182.07</upper_right>
|
||||
<dimension>17 17</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>
|
||||
10
tests/test_filter_mu/test_filter_mu.py
Normal file
10
tests/test_filter_mu/test_filter_mu.py
Normal file
|
|
@ -0,0 +1,10 @@
|
|||
#!/usr/bin/env python
|
||||
|
||||
import sys
|
||||
sys.path.insert(0, '..')
|
||||
from testing_harness import TestHarness
|
||||
|
||||
|
||||
if __name__ == '__main__':
|
||||
harness = TestHarness('statepoint.10.*', True)
|
||||
harness.main()
|
||||
Loading…
Add table
Add a link
Reference in a new issue