OpenMC/tests/regression_tests/salphabeta/inputs_true.dat

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<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="1" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="H1" ao="1.0"/>
<sab name="c_H_in_H2O" fraction="0.5"/>
</material>
<material id="2" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="C0" ao="1.0"/>
<sab name="c_Graphite"/>
</material>
<material id="3" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
<nuclide name="Be9" ao="1.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_Be_in_BeO"/>
<sab name="c_O_in_BeO"/>
</material>
<material id="4" depletable="true">
<density value="5.90168" units="g/cm3"/>
<nuclide name="H1" ao="0.3"/>
<nuclide name="Zr90" ao="0.15"/>
<nuclide name="Zr91" ao="0.1"/>
<nuclide name="Zr92" ao="0.1"/>
<nuclide name="Zr94" ao="0.05"/>
<nuclide name="Zr96" ao="0.05"/>
<nuclide name="U235" ao="0.1"/>
<nuclide name="U238" ao="0.15"/>
<sab name="c_Zr_in_ZrH"/>
<sab name="c_H_in_ZrH"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2" universe="1"/>
<cell id="2" material="2" region="2 -3" universe="1"/>
<cell id="3" material="3" region="3 -4" universe="1"/>
<cell id="4" material="4" region="4 -5" universe="1"/>
<surface id="1" type="x-plane" boundary="vacuum" coeffs="-10"/>
<surface id="2" type="x-plane" coeffs="-5"/>
<surface id="3" type="x-plane" coeffs="0"/>
<surface id="4" type="x-plane" coeffs="5"/>
<surface id="5" type="x-plane" boundary="vacuum" coeffs="10"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>400</particles>
<batches>5</batches>
<inactive>0</inactive>
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4 -4 -4 4 4 4</parameters>
</space>
</source>
</settings>
</model>