OpenMC/tests/regression_tests/adj_cell_rotation/inputs_true.dat

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<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="1" depletable="true">
<density value="10.0" units="g/cc"/>
<nuclide name="U235" ao="1.0"/>
</material>
<material id="2">
<density value="0.1" units="g/cc"/>
<nuclide name="H1" ao="0.1"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<cell id="2" material="2" region="1" universe="1"/>
<cell id="3" fill="1" region="2 -3 4 -5 6 -8" rotation="10 20 30" universe="2"/>
<cell id="4" fill="1" region="2 -3 4 -5 8 -7" translation="0 0 15" universe="2"/>
<surface id="1" type="sphere" coeffs="1.0 0.0 0.0 5.0"/>
<surface id="2" name="minimum x" type="x-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="3" name="maximum x" type="x-plane" boundary="vacuum" coeffs="7.5"/>
<surface id="4" name="minimum y" type="y-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="5" name="maximum y" type="y-plane" boundary="vacuum" coeffs="7.5"/>
<surface id="6" type="z-plane" boundary="vacuum" coeffs="-7.5"/>
<surface id="7" type="z-plane" boundary="vacuum" coeffs="22.5"/>
<surface id="8" type="z-plane" coeffs="7.5"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>10000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-4.0 -4.0 -4.0 4.0 4.0 4.0</parameters>
</space>
</source>
</settings>
</model>