OpenMC/tests/regression_tests/lattice_hex/materials.xml
2018-02-05 07:35:19 -06:00

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XML

<?xml version="1.0"?>
<materials>
<!-- Material 01: Water -->
<material id="01">
<density value="0.998" units="g/cc"/>
<nuclide name="H1" ao="2.0"/>
<nuclide name="O16" ao="1.0"/>
<nuclide name="B10" ao="0.00085"/>
</material>
<!-- Material 13: Fuel (3.30%) -->
<material id="13">
<density value="10.371" units="g/cc"/>
<nuclide name="U235" ao="0.033408078"/>
<nuclide name="U238" ao="0.966591922"/>
<nuclide name="O16" ao="2.0"/>
</material>
<!-- Material 21: Zircaloy -->
<material id="21">
<density value="6.44" units="g/cc" />
<nuclide name="Zr90" wo="0.501807"/>
<nuclide name="Zr91" wo="0.110712"/>
<nuclide name="Zr92" wo="0.170991"/>
<nuclide name="Zr94" wo="0.177057"/>
<nuclide name="Zr96" wo="0.029133"/>
</material>
<!-- Material 22: Steel -->
<material id="22">
<density value="7.9" units="g/cc"/>
<nuclide name="Mn55" wo="2"/>
<nuclide name="Ni58" wo="6.83"/>
<nuclide name="Ni60" wo="2.61"/>
<nuclide name="Cr53" wo="1.71"/>
<nuclide name="Fe54" wo="3.98257"/>
<nuclide name="Fe56" wo="63.03447"/>
<nuclide name="Fe57" wo="1.4763"/>
</material>
</materials>