OpenMC/tests/regression_tests/torus/inputs_true.dat

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<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="1" depletable="true">
<density value="12.0" units="g/cm3"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density value="1.0" units="g/cm3"/>
<nuclide name="H1" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-2" universe="1"/>
<cell id="2" material="1" region="-3" universe="1"/>
<cell id="3" material="1" region="-1" universe="1"/>
<cell id="4" material="2" region="-5 4 -7 6 -9 8 2 3 1" universe="1"/>
<surface id="1" type="z-torus" coeffs="0.0 0.0 0.0 3 1.5 1"/>
<surface id="2" type="x-torus" coeffs="6 0.0 0.0 3 1.5 1"/>
<surface id="3" type="y-torus" coeffs="6 0.0 0.0 6 1 0.75"/>
<surface id="4" type="x-plane" boundary="vacuum" coeffs="-5"/>
<surface id="5" type="x-plane" boundary="vacuum" coeffs="14"/>
<surface id="6" type="y-plane" boundary="vacuum" coeffs="-5"/>
<surface id="7" type="y-plane" boundary="vacuum" coeffs="5"/>
<surface id="8" type="z-plane" boundary="vacuum" coeffs="-8"/>
<surface id="9" type="z-plane" boundary="vacuum" coeffs="8"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
</settings>
</model>