OpenMC/tests/regression_tests/ncrystal/inputs_true.dat

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<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="1" cfg="Al_sg225.ncmat" temperature="293.15">
<density value="2.6986455176922477" units="g/cm3"/>
<nuclide name="Al27" ao="1.0"/>
</material>
</materials>
<geometry>
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<cell id="2" material="void" region="1 -2" universe="1"/>
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<surface id="2" type="sphere" boundary="vacuum" coeffs="0.0 0.0 0.0 100"/>
</geometry>
<settings>
<run_mode>fixed source</run_mode>
<particles>100000</particles>
<batches>10</batches>
<source type="independent" strength="1.0" particle="neutron">
<space type="point">
<parameters>0 0 -20</parameters>
</space>
<angle type="monodirectional" reference_uvw="0.0 0.0 1.0"/>
<energy type="discrete">
<parameters>0.012 1.0</parameters>
</energy>
</source>
</settings>
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<tally id="1" name="angular distribution">
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<scores>current</scores>
</tally>
</tallies>
</model>