OpenMC/tests/regression_tests/model_xml/energy_laws_inputs_true.dat

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XML

<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="1" depletable="true">
<density value="20.0" units="g/cm3"/>
<nuclide name="U233" ao="1.0"/>
<nuclide name="Am244" ao="1.0"/>
<nuclide name="H2" ao="1.0"/>
<nuclide name="Na23" ao="1.0"/>
<nuclide name="Ta181" ao="1.0"/>
</material>
</materials>
<geometry>
<cell id="1" material="1" region="-1" universe="1"/>
<surface id="1" type="sphere" boundary="reflective" coeffs="0.0 0.0 0.0 100.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>1000</particles>
<batches>10</batches>
<inactive>5</inactive>
</settings>
</model>