forked from crp/openmc-designs
84 lines
3.2 KiB
XML
84 lines
3.2 KiB
XML
<?xml version="1.0"?>
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<materials>
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<!--
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====================================================
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Description: AP1000 PWR Assembly 17*17
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Case: Problem 2 (17*17 PWR Assembly)
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Written By: Ahmed K Madani
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Date: 02/03/2017
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====================================================
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-->
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<cross_sections>/opt/xdata/endfb-vii.1-hdf5/cross_sections.xml</cross_sections>
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<default_xs>71c</default_xs>
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<!-- Fuel composed of U-238 O-16 and U-235 -->
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<material id="1">
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<density value="10.5" units="g/cc" />
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<nuclide name="U235" xs="71c" wo="0.0273246599755" />
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<nuclide name="U238" xs="71c" wo="0.854115984395" />
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<nuclide name="O16" xs="71c" wo="0.11855935563" />
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</material>
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<!-- Helium for gap -->
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<material id="2">
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<density value="1.00000e-4" units="atom/b-cm" />
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<nuclide name="He4" xs="71c" ao="1.0" />
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</material>
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<!-- Zircaloy 4 -->
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<material id="3">
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<density value="6.55" units="g/cc" />
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<nuclide name="O16" xs="71c" wo="0.00125" />
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<nuclide name="Nb93" xs="71c" wo="0.01" />
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<nuclide name="Sn112" xs="71c" wo="0.000097" />
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<nuclide name="Sn114" xs="71c" wo="0.000066" />
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<nuclide name="Sn115" xs="71c" wo="0.000034" />
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<nuclide name="Sn116" xs="71c" wo="0.001454" />
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<nuclide name="Sn117" xs="71c" wo="0.000768" />
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<nuclide name="Sn118" xs="71c" wo="0.002422 " />
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<nuclide name="Sn119" xs="71c" wo="0.000859" />
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<nuclide name="Sn120" xs="71c" wo="0.003258" />
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<nuclide name="Sn122" xs="71c" wo="0.000463" />
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<nuclide name="Sn124" xs="71c" wo="0.000579" />
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<nuclide name="Fe54" xs="71c" wo="0.00005845" />
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<nuclide name="Fe56" xs="71c" wo="0.00091754" />
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<nuclide name="Fe57" xs="71c" wo="0.00002119" />
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<nuclide name="Fe58" xs="71c" wo="0.00000282" />
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<nuclide name="Zr90" xs="71c" wo="0.503052375" />
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<nuclide name="Zr91" xs="71c" wo="0.10970355" />
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<nuclide name="Zr92" xs="71c" wo="0.167684125" />
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<nuclide name="Zr94" xs="71c" wo="0.16993295" />
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<nuclide name="Zr96" xs="71c" wo="0.027377" />
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</material>
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<!-- Water -->
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<material id="4">
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<density value="0.73" units="g/cc" />
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<nuclide name="H1" xs="71c" ao="2.0" />
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<nuclide name="O16" xs="71c" ao="1.0" />
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<sab name="c_H_in_H2O" xs="04t" />
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</material>
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<!-- Guide Tube -->
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<material id="5">
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<density value="7.92" units="g/cc" />
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<nuclide name="Ni58" xs="71c" wo="0.06467315" />
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<nuclide name="Ni60" xs="71c" wo="0.02492135" />
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<nuclide name="Ni61" xs="71c" wo="0.001082905" />
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<nuclide name="Ni62" xs="71c" wo="0.00345287" />
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<nuclide name="Ni64" xs="71c" wo="0.000879225" />
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<nuclide name="Fe54" xs="71c" wo="0.04062275" />
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<nuclide name="Fe56" xs="71c" wo="0.63762775" />
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<nuclide name="Fe57" xs="71c" wo="0.01472705" />
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<nuclide name="Fe58" xs="71c" wo="0.0019599" />
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<nuclide name="Mn55" xs="71c" wo="0.020" />
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<nuclide name="Cr50" xs="71c" wo="0.0082555" />
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<nuclide name="Cr52" xs="71c" wo="0.1591991" />
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<nuclide name="Cr53" xs="71c" wo="0.0180519" />
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<nuclide name="Cr54" xs="71c" wo="0.0044935" />
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</material>
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</materials>
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