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

139 lines
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XML

<?xml version="1.0"?>
<materials>
<!--
===============================================================
Description: Rectangular Array of Water-Moderated MOX Fuel Rods
Case: MIX-COMP-THERM-002, PNL-30
Written By: Paul Romano
Date: 9/6/2012
===============================================================
-->
<!-- UO2-PuO2 Mixture -->
<material id="1">
<density value="9.54" units="g/cm3" />
<nuclide name="Pu238" ao="3.8836e-08" />
<nuclide name="Pu239" ao="3.9462e-04" />
<nuclide name="Pu240" ao="3.3206e-05" />
<nuclide name="Pu241" ao="1.6081e-06" />
<nuclide name="Pu242" ao="1.1882e-07" />
<nuclide name="Am241" ao="1.4954e-06" />
<nuclide name="U234" ao="1.2458e-06" />
<nuclide name="U235" ao="1.4886e-04" />
<nuclide name="U236" ao="2.0936e-09" />
<nuclide name="U238" ao="2.0611e-02" />
<nuclide name="O16" ao="4.3779e-02" />
</material>
<!-- Natural UO2 Layer -->
<material id="2">
<density value="9.286" units="g/cm3" />
<nuclide name="U234" ao="1.2406e-06" />
<nuclide name="U235" ao="1.4824e-04" />
<nuclide name="U236" ao="2.0848e-09" />
<nuclide name="U238" ao="2.0525e-02" />
<nuclide name="O16" ao="4.1943e-02" />
</material>
<!-- Cladding -->
<material id="3">
<density units="sum" />
<!-- Sn at 4.8328e-4 atom/b-cm -->
<nuclide name="Sn112" ao="4.6878e-06" />
<nuclide name="Sn114" ao="3.1896e-06" />
<nuclide name="Sn115" ao="1.6432e-06" />
<nuclide name="Sn116" ao="7.0269e-05" />
<nuclide name="Sn117" ao="3.7116e-05" />
<nuclide name="Sn118" ao="1.1705e-04" />
<nuclide name="Sn119" ao="4.1514e-05" />
<nuclide name="Sn120" ao="1.5745e-04" />
<nuclide name="Sn122" ao="2.2376e-05" />
<nuclide name="Sn124" ao="2.7982e-05" />
<!-- Fe at 9.5642e-5 atom/b-cm -->
<nuclide name="Fe54" ao="5.5903e-06" />
<nuclide name="Fe56" ao="8.7755e-05" />
<nuclide name="Fe57" ao="2.0267e-06" />
<nuclide name="Fe58" ao="2.6971e-07" />
<!-- Cr at 7.6093e-5 atom/b-cm -->
<nuclide name="Cr50" ao="3.3062e-06" />
<nuclide name="Cr52" ao="6.3758e-05" />
<nuclide name="Cr53" ao="7.2296e-06" />
<nuclide name="Cr54" ao="1.7996e-06" />
<!-- Ni at 3.0336e-5 atom/b-cm -->
<nuclide name="Ni58" ao="2.0652e-05" />
<nuclide name="Ni60" ao="7.9550e-06" />
<nuclide name="Ni61" ao="3.4580e-07" />
<nuclide name="Ni62" ao="1.1026e-06" />
<nuclide name="Ni64" ao="2.8079e-07" />
<!-- Zr at 4.2621e-2 atom/b-cm -->
<nuclide name="Zr90" ao="2.1929e-02" />
<nuclide name="Zr91" ao="4.7821e-03" />
<nuclide name="Zr92" ao="7.3095e-03" />
<nuclide name="Zr94" ao="7.4075e-03" />
<nuclide name="Zr96" ao="1.1934e-03" />
</material>
<!-- Moderator -->
<material id="4">
<density units="sum" />
<!-- H at 6.6706e-2 atom/b-cm -->
<nuclide name="H1" ao="6.6698e-02" />
<nuclide name="H2" ao="7.6712e-06" />
<!-- O at 3.3353e-2 atom/b-cm -->
<nuclide name="O16" ao="3.3340e-02" />
<nuclide name="O17" ao="1.2674e-05" />
<!-- Boron at 1.7 ppm -->
<nuclide name="B10" ao="1.8706e-08" />
<nuclide name="B11" ao="7.5770e-08" />
<sab name="c_H_in_H2O" />
</material>
<!-- 6061 Aluminum -->
<material id="5">
<density units="sum" />
<!-- Si at 3.4607e-4 atom/b-cm -->
<nuclide name="Si28" ao="3.1918e-04" />
<nuclide name="Si29" ao="1.6207e-05" />
<nuclide name="Si30" ao="1.0684e-05" />
<!-- Fe at 1.0152e-4 atom/b-cm -->
<nuclide name="Fe54" ao="5.9338e-06" />
<nuclide name="Fe56" ao="9.3149e-05" />
<nuclide name="Fe57" ao="2.1512e-06" />
<nuclide name="Fe58" ao="2.8629e-07" />
<!-- Cu at 6.3731e-5 atom/b-cm -->
<nuclide name="Cu63" ao="4.4083e-05" />
<nuclide name="Cu65" ao="1.9648e-05" />
<!-- Mn at 2.2115e-5 atom/b-cm -->
<nuclide name="Mn55" ao="2.2115e-05" />
<!-- Mg at 6.6651e-4 atom/b-cm -->
<nuclide name="Mg24" ao="5.2648e-04" />
<nuclide name="Mg25" ao="6.6651e-05" />
<nuclide name="Mg26" ao="7.3383e-05" />
<!-- Cr at 6.2310e-5 atom/b-cm -->
<nuclide name="Cr50" ao="2.7074e-06" />
<nuclide name="Cr52" ao="5.2209e-05" />
<nuclide name="Cr53" ao="5.9201e-06" />
<nuclide name="Cr54" ao="1.4736e-06" />
<!-- Zn at 3.0967e-5 atom/b-cm -->
<nuclide name="Zn66" ao="3.0967e-05" />
<!-- Ti at 2.5375e-5 atom/b-cm -->
<nuclide name="Ti46" ao="2.0934e-06" />
<nuclide name="Ti47" ao="1.8879e-06" />
<nuclide name="Ti48" ao="1.8706e-05" />
<nuclide name="Ti49" ao="1.3728e-06" />
<nuclide name="Ti50" ao="1.3144e-06" />
<!-- Al at 5.8433e-2 atom/b-cm -->
<nuclide name="Al27" ao="5.8433e-02" />
</material>
<!-- Lead -->
<material id="6">
<density value="3.2174e-02" units="atom/b-cm" />
<nuclide name="Pb204" ao="4.5044e-04" />
<nuclide name="Pb206" ao="7.7539e-03" />
<nuclide name="Pb207" ao="7.1105e-03" />
<nuclide name="Pb208" ao="1.6859e-02" />
</material>
</materials>