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95 lines
3.9 KiB
XML
95 lines
3.9 KiB
XML
<?xml version="1.0"?>
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<materials>
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<!-- material 1: Water with 1511 PPM -->
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<material id="1">
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<density value="0.99823" units="g/cc" />
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<nuclide name="H1" ao="6.6737E-002" />
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<nuclide name="O16" ao="3.3369E-002" />
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<nuclide name="B10" ao="1.6769E-005" />
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<nuclide name="B11" ao="6.7497E-005" />
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<sab name="c_H_in_H2O" />
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</material>
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<!-- material 2: Fuel (2.459 w/o with B-10 for impurities) -->
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<material id="2">
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<density value="10.24" units="g/cc" />
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<nuclide name="U235" ao="5.6868E-004" />
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<!-- <nuclide name="U234" ao="4.5689E-006" /> -->
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<nuclide name="U238" ao="2.2268E-002" />
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<nuclide name="O16" ao="4.5683E-002" />
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<nuclide name="B10" ao="2.6055E-007" />
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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" ao="3.0743e-04" />
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<!-- <nuclide name="O17" ao="7.4887e-07" />-->
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<!-- <nuclide name="Cr50" ao="3.2962e-06" />-->
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<!-- <nuclide name="Cr52" ao="6.3564e-05" />-->
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<!-- <nuclide name="Cr53" ao="7.2076e-06" />-->
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<!-- <nuclide name="Cr54" ao="1.7941e-06" />-->
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<!-- <nuclide name="Fe54" ao="8.6699e-06" />-->
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<!-- <nuclide name="Fe56" ao="1.3610e-04" />-->
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<!-- <nuclide name="Fe57" ao="3.1431e-06" />-->
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<!-- <nuclide name="Fe58" ao="4.1829e-07" />-->
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<nuclide name="Zr90" ao="2.1827e-02" />
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<nuclide name="Zr91" ao="4.7600e-03" />
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<nuclide name="Zr92" ao="7.2758e-03" />
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<nuclide name="Zr94" ao="7.3734e-03" />
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<nuclide name="Zr96" ao="1.1879e-03" />
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<!-- <nuclide name="Sn112" ao="4.6735e-06" />-->
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<!-- <nuclide name="Sn114" ao="3.1799e-06" />-->
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<!-- <nuclide name="Sn115" ao="1.6381e-06" />-->
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<!-- <nuclide name="Sn116" ao="7.0055e-05" />-->
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<!-- <nuclide name="Sn117" ao="3.7003e-05" />-->
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<!-- <nuclide name="Sn118" ao="1.1669e-04" />-->
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<!-- <nuclide name="Sn119" ao="4.1387e-05" />-->
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<!-- <nuclide name="Sn120" ao="1.5697e-04" />-->
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<!-- <nuclide name="Sn122" ao="2.2308e-05" />-->
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<!-- <nuclide name="Sn124" ao="2.7897e-05" />-->
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</material>
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<!-- material 3: Fuel Aluminum 6061 cladding -->
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<!-- <material id="3">-->
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<!-- <density value="2.5052" units="g/cc" />-->
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<!-- <nuclide name="Al27" ao="5.3985e-02" />-->
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<!-- <nuclide name="Mn55" ao="4.1191e-05" />-->
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<!-- <nuclide name="Mg24" ao="4.9031e-04" />-->
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<!-- <nuclide name="Mg25" ao="6.2072e-05" />-->
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<!-- <nuclide name="Mg26" ao="6.8341e-05" />-->
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<!-- <nuclide name="Si28" ao="2.9726e-04" />-->
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<!-- <nuclide name="Si29" ao="1.5094e-05" />-->
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<!-- <nuclide name="Si30" ao="9.9499e-06" />-->
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<!-- <nuclide name="Cr50" ao="2.5214e-06" />-->
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<!-- <nuclide name="Cr52" ao="4.8622e-05" />-->
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<!-- <nuclide name="Cr53" ao="5.5133e-06" />-->
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<!-- <nuclide name="Cr54" ao="1.3724e-06" />-->
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<!-- <nuclide name="Fe54" ao="1.1053e-05" />-->
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<!-- <nuclide name="Fe56" ao="1.7351e-04" />-->
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<!-- <nuclide name="Fe57" ao="4.0070e-06" />-->
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<!-- <nuclide name="Fe58" ao="5.3326e-07" />-->
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<!-- <nuclide name="Ti46" ao="3.8992e-06" />-->
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<!-- <nuclide name="Ti47" ao="3.5164e-06" />-->
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<!-- <nuclide name="Ti48" ao="3.4842e-05" />-->
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<!-- <nuclide name="Ti49" ao="2.5569e-06" />-->
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<!-- <nuclide name="Ti50" ao="2.4482e-06" />-->
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<!-- <nuclide name="Cu63" ao="4.1054e-05" />-->
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<!-- <nuclide name="Cu65" ao="1.8299e-05" />-->
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<!-- </material>-->
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<!-- material 4: Control Rod Material -->
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<material id="4">
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<density value="2.2442" units="g/cc" />
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<nuclide name="B10" ao="9.7491e-4" />
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<nuclide name="B11" ao="3.9241e-3" />
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<nuclide name="O16" ao="4.4829e-2" />
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<!-- <nuclide name="Na23" ao="1.7444e-3" />-->
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<!-- <nuclide name="Al27" ao="1.0018e-3" />-->
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<!-- <nuclide name="Si28" ao="1.6884e-02" />-->
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<!-- <nuclide name="Si29" ao="8.5730e-04" />-->
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<!-- <nuclide name="Si30" ao="5.6513e-04" />-->
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</material>
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</materials>
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