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OpenMC/tests/regression_tests/diff_tally/inputs_true.dat

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<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="1" name="UOX fuel" depletable="true">
<density value="10.062" units="g/cm3"/>
<nuclide name="U234" ao="4.9476e-06"/>
<nuclide name="U235" ao="0.00048218"/>
<nuclide name="U238" ao="0.021504"/>
<nuclide name="Xe135" ao="1.0801e-08"/>
<nuclide name="O16" ao="0.045737"/>
</material>
<material id="2" name="Zircaloy">
<density value="5.77" units="g/cm3"/>
<nuclide name="Zr90" ao="0.5145"/>
<nuclide name="Zr91" ao="0.1122"/>
<nuclide name="Zr92" ao="0.1715"/>
<nuclide name="Zr94" ao="0.1738"/>
<nuclide name="Zr96" ao="0.028"/>
</material>
<material id="3" name="Cold borated water">
<density value="0.07416" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.000649"/>
<nuclide name="B11" ao="0.002689"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="4" name="Hot borated water">
<density value="0.06614" units="atom/b-cm"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.000649"/>
<nuclide name="B11" ao="0.002689"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="5" name="Reactor pressure vessel steel">
<density value="7.9" units="g/cm3"/>
<nuclide name="Fe54" wo="0.05437098"/>
<nuclide name="Fe56" wo="0.88500663"/>
<nuclide name="Fe57" wo="0.0208008"/>
<nuclide name="Fe58" wo="0.00282159"/>
<nuclide name="Ni58" wo="0.0067198"/>
<nuclide name="Ni60" wo="0.0026776"/>
<nuclide name="Mn55" wo="0.01"/>
<nuclide name="Cr52" wo="0.002092475"/>
<nuclide name="C0" wo="0.0025"/>
<nuclide name="Cu63" wo="0.0013696"/>
</material>
<material id="6" name="Lower radial reflector">
<density value="4.32" units="g/cm3"/>
<nuclide name="H1" wo="0.0095661"/>
<nuclide name="O16" wo="0.0759107"/>
<nuclide name="B10" wo="3.08409e-05"/>
<nuclide name="B11" wo="0.000140499"/>
<nuclide name="Fe54" wo="0.035620772088"/>
<nuclide name="Fe56" wo="0.579805982228"/>
<nuclide name="Fe57" wo="0.01362750048"/>
<nuclide name="Fe58" wo="0.001848545204"/>
<nuclide name="Ni58" wo="0.055298376566"/>
<nuclide name="Mn55" wo="0.018287"/>
<nuclide name="Cr52" wo="0.145407678031"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density value="4.28" units="g/cm3"/>
<nuclide name="H1" wo="0.0086117"/>
<nuclide name="O16" wo="0.0683369"/>
<nuclide name="B10" wo="2.77638e-05"/>
<nuclide name="B11" wo="0.000126481"/>
<nuclide name="Fe54" wo="0.035953677186"/>
<nuclide name="Fe56" wo="0.585224740891"/>
<nuclide name="Fe57" wo="0.01375486056"/>
<nuclide name="Fe58" wo="0.001865821363"/>
<nuclide name="Ni58" wo="0.055815129186"/>
<nuclide name="Mn55" wo="0.0184579"/>
<nuclide name="Cr52" wo="0.146766614995"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="8" name="Bottom plate region">
<density value="7.184" units="g/cm3"/>
<nuclide name="H1" wo="0.0011505"/>
<nuclide name="O16" wo="0.0091296"/>
<nuclide name="B10" wo="3.70915e-06"/>
<nuclide name="B11" wo="1.68974e-05"/>
<nuclide name="Fe54" wo="0.03855611055"/>
<nuclide name="Fe56" wo="0.627585036425"/>
<nuclide name="Fe57" wo="0.014750478"/>
<nuclide name="Fe58" wo="0.002000875025"/>
<nuclide name="Ni58" wo="0.059855207342"/>
<nuclide name="Mn55" wo="0.019794"/>
<nuclide name="Cr52" wo="0.157390026871"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="9" name="Bottom nozzle region">
<density value="2.53" units="g/cm3"/>
<nuclide name="H1" wo="0.0245014"/>
<nuclide name="O16" wo="0.1944274"/>
<nuclide name="B10" wo="7.89917e-05"/>
<nuclide name="B11" wo="0.000359854"/>
<nuclide name="Fe54" wo="0.030411411144"/>
<nuclide name="Fe56" wo="0.495012237964"/>
<nuclide name="Fe57" wo="0.01163454624"/>
<nuclide name="Fe58" wo="0.001578204652"/>
<nuclide name="Ni58" wo="0.047211231662"/>
<nuclide name="Mn55" wo="0.0156126"/>
<nuclide name="Cr52" wo="0.124142524198"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="10" name="Top nozzle region">
<density value="1.746" units="g/cm3"/>
<nuclide name="H1" wo="0.035887"/>
<nuclide name="O16" wo="0.2847761"/>
<nuclide name="B10" wo="0.000115699"/>
<nuclide name="B11" wo="0.000527075"/>
<nuclide name="Fe54" wo="0.02644016154"/>
<nuclide name="Fe56" wo="0.43037146399"/>
<nuclide name="Fe57" wo="0.0101152584"/>
<nuclide name="Fe58" wo="0.00137211607"/>
<nuclide name="Ni58" wo="0.04104621835"/>
<nuclide name="Mn55" wo="0.0135739"/>
<nuclide name="Cr52" wo="0.107931450781"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="11" name="Top of fuel assemblies">
<density value="3.044" units="g/cm3"/>
<nuclide name="H1" wo="0.0162913"/>
<nuclide name="O16" wo="0.1292776"/>
<nuclide name="B10" wo="5.25228e-05"/>
<nuclide name="B11" wo="0.000239272"/>
<nuclide name="Zr90" wo="0.43313403903"/>
<nuclide name="Zr91" wo="0.09549277374"/>
<nuclide name="Zr92" wo="0.14759527104"/>
<nuclide name="Zr94" wo="0.15280552077"/>
<nuclide name="Zr96" wo="0.02511169542"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="12" name="Bottom of fuel assemblies">
<density value="1.762" units="g/cm3"/>
<nuclide name="H1" wo="0.0292856"/>
<nuclide name="O16" wo="0.2323919"/>
<nuclide name="B10" wo="9.44159e-05"/>
<nuclide name="B11" wo="0.00043012"/>
<nuclide name="Zr90" wo="0.3741373658"/>
<nuclide name="Zr91" wo="0.0824858164"/>
<nuclide name="Zr92" wo="0.1274914944"/>
<nuclide name="Zr94" wo="0.1319920622"/>
<nuclide name="Zr96" wo="0.0216912612"/>
<sab name="c_H_in_H2O"/>
</material>
</materials>
<geometry>
<cell id="1" fill="200" region="-6 34 -35" universe="0"/>
<cell id="2" fill="201" region="-6 35 -36" universe="0"/>
<cell id="3" material="8" region="-7 31 -32" universe="0"/>
<cell id="4" material="9" region="-5 32 -33" universe="0"/>
<cell id="5" material="12" region="-5 33 -34" universe="0"/>
<cell id="6" material="11" region="-5 36 -37" universe="0"/>
<cell id="7" material="10" region="-5 37 -38" universe="0"/>
<cell id="8" material="7" region="-7 38 -39" universe="0"/>
<cell id="9" material="9" region="6 -7 32 -38" universe="0"/>
<cell id="10" material="5" region="7 -8 31 -39" universe="0"/>
<cell id="11" material="6" region="5 -6 32 -34" universe="0"/>
<cell id="12" material="7" region="5 -6 36 -38" universe="0"/>
<cell id="21" material="1" region="-1" universe="1"/>
<cell id="22" material="2" region="1 -2" universe="1"/>
<cell id="23" material="3" region="2" universe="1"/>
<cell id="24" material="3" region="-3" universe="2"/>
<cell id="25" material="2" region="3 -4" universe="2"/>
<cell id="26" material="3" region="4" universe="2"/>
<cell id="27" material="1" region="-1" universe="3"/>
<cell id="28" material="2" region="1 -2" universe="3"/>
<cell id="29" material="4" region="2" universe="3"/>
<cell id="30" material="4" region="-3" universe="4"/>
<cell id="31" material="2" region="3 -4" universe="4"/>
<cell id="32" material="4" region="4" universe="4"/>
<cell id="50" material="3" region="34 -35" universe="5"/>
<cell id="60" fill="100" region="34 -35" universe="6"/>
<cell id="70" material="4" region="35 -36" universe="7"/>
<cell id="80" fill="101" region="35 -36" universe="8"/>
<lattice id="100" name="Fuel assembly (lower half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<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>
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<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>
<lattice id="200" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<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>
<lattice id="201" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<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>
<surface id="1" type="z-cylinder" coeffs="0.0 0.0 0.41"/>
<surface id="2" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
<surface id="3" type="z-cylinder" coeffs="0.0 0.0 0.56"/>
<surface id="4" type="z-cylinder" coeffs="0.0 0.0 0.62"/>
<surface id="5" type="z-cylinder" coeffs="0.0 0.0 187.6"/>
<surface id="6" type="z-cylinder" coeffs="0.0 0.0 209.0"/>
<surface id="7" type="z-cylinder" coeffs="0.0 0.0 229.0"/>
<surface id="8" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 249.0"/>
<surface id="31" type="z-plane" boundary="vacuum" coeffs="-229.0"/>
<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" boundary="vacuum" coeffs="223.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>3</batches>
<inactive>0</inactive>
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>
</source>
<temperature_multipole>true</temperature_multipole>
</settings>
<tallies>
<filter id="1" type="material">
<bins>1 3</bins>
</filter>
<filter id="2" type="energyout">
<bins>0.0 0.625 20000000.0</bins>
</filter>
<tally id="1">
<filters>1</filters>
<scores>flux</scores>
<derivative>1</derivative>
</tally>
<tally id="2">
<filters>1</filters>
<scores>flux</scores>
<derivative>2</derivative>
</tally>
<tally id="3">
<filters>1</filters>
<scores>flux</scores>
<derivative>3</derivative>
</tally>
<tally id="4">
<filters>1</filters>
<scores>flux</scores>
<derivative>4</derivative>
</tally>
<tally id="5">
<filters>1</filters>
<scores>flux</scores>
<derivative>5</derivative>
</tally>
<tally id="6">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>1</derivative>
</tally>
<tally id="7">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>2</derivative>
</tally>
<tally id="8">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>3</derivative>
</tally>
<tally id="9">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>4</derivative>
</tally>
<tally id="10">
<filters>1</filters>
<nuclides>total U235</nuclides>
<scores>total absorption scatter fission nu-fission</scores>
<derivative>5</derivative>
</tally>
<tally id="11">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>1</derivative>
</tally>
<tally id="12">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>2</derivative>
</tally>
<tally id="13">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>3</derivative>
</tally>
<tally id="14">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>4</derivative>
</tally>
<tally id="15">
<filters>1</filters>
<scores>absorption</scores>
<estimator>analog</estimator>
<derivative>5</derivative>
</tally>
<tally id="16">
<filters>1 2</filters>
<nuclides>total U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>1</derivative>
</tally>
<tally id="17">
<filters>1 2</filters>
<nuclides>total U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>2</derivative>
</tally>
<tally id="18">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>3</derivative>
</tally>
<tally id="19">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>4</derivative>
</tally>
<tally id="20">
<filters>1 2</filters>
<nuclides>U235</nuclides>
<scores>nu-fission scatter</scores>
<derivative>5</derivative>
</tally>
<derivative id="1" variable="density" material="3"/>
<derivative id="2" variable="density" material="1"/>
<derivative id="3" variable="nuclide_density" material="1" nuclide="O16"/>
<derivative id="4" variable="nuclide_density" material="1" nuclide="U235"/>
<derivative id="5" variable="temperature" material="1"/>
</tallies>
</model>
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