OpenMC/tests/regression_tests/periodic/inputs_true.dat

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<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="1">
<density value="1.0" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<sab name="c_H_in_H2O"/>
</material>
<material id="2" depletable="true">
<density value="4.5" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="1 -2 3 -4 5 -6 7" universe="0"/>
<cell id="2" material="2" region="3 5 -6 -7" universe="0"/>
<surface id="1" type="x-plane" boundary="periodic" coeffs="0.0" periodic_surface_id="3"/>
<surface id="2" type="x-plane" boundary="reflective" coeffs="5.0"/>
<surface id="3" type="y-plane" boundary="periodic" coeffs="0.0" periodic_surface_id="1"/>
<surface id="4" type="y-plane" boundary="reflective" coeffs="5.0"/>
<surface id="5" type="z-plane" boundary="periodic" coeffs="-5.0"/>
<surface id="6" type="plane" boundary="periodic" coeffs="0 0 1 5.0"/>
<surface id="7" type="z-cylinder" coeffs="2.5 0.0 2.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>4</batches>
<inactive>0</inactive>
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>0 0 0 5 5 0</parameters>
</space>
</source>
</settings>
</model>