| <?xml version='1.0' encoding='utf-8'?> |
| <model> |
| <materials> |
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| <nuclide name="Mn55" wo="0.02"/> |
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| <material id="225" name="Reflector_H2O_B800ppm" temperature="580.0"> |
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| <material id="226" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0"> |
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| <sab name="c_O_in_UO2"/> |
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| <material id="227" name="Helium_Gap" temperature="900.0"> |
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| <nuclide name="He4" ao="1.0"/> |
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| <material id="228" name="Zircaloy-4" temperature="580.0"> |
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| <nuclide name="Fe57" wo="4.5367740887167366e-05"/> |
| <nuclide name="Fe58" wo="6.143432065177235e-06"/> |
| <nuclide name="Cr50" wo="4.173686622718313e-05"/> |
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| <nuclide name="Cr53" wo="9.673586818675183e-05"/> |
| <nuclide name="Cr54" wo="2.4533642072606143e-05"/> |
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| <nuclide name="O17" wo="4.0268443742569094e-08"/> |
| <nuclide name="O18" wo="2.250442753141801e-07"/> |
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| <material id="229" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0"> |
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| <nuclide name="H1" ao="1.99968852"/> |
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| <nuclide name="B11" ao="0.0010678024234575894"/> |
| <sab name="c_H_in_H2O"/> |
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| <material id="231" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0"> |
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| <nuclide name="U235" ao="0.05010154294807601"/> |
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| <sab name="c_U_in_UO2"/> |
| <sab name="c_O_in_UO2"/> |
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| <material id="232" name="Helium_Gap" temperature="900.0"> |
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| <nuclide name="He4" ao="1.0"/> |
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| <material id="233" name="Zircaloy-4" temperature="580.0"> |
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| <nuclide name="Fe54" wo="0.00011855672267684395"/> |
| <nuclide name="Fe56" wo="0.0019299321043708116"/> |
| <nuclide name="Fe57" wo="4.5367740887167366e-05"/> |
| <nuclide name="Fe58" wo="6.143432065177235e-06"/> |
| <nuclide name="Cr50" wo="4.173686622718313e-05"/> |
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| <nuclide name="Cr53" wo="9.673586818675183e-05"/> |
| <nuclide name="Cr54" wo="2.4533642072606143e-05"/> |
| <nuclide name="O16" wo="9.973468728094325e-05"/> |
| <nuclide name="O17" wo="4.0268443742569094e-08"/> |
| <nuclide name="O18" wo="2.250442753141801e-07"/> |
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| <material id="234" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0"> |
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| <nuclide name="H1" ao="1.99968852"/> |
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| <nuclide name="O16" ao="0.9976206"/> |
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| <nuclide name="B10" ao="0.0002652842475256683"/> |
| <nuclide name="B11" ao="0.0010678024234575894"/> |
| <sab name="c_H_in_H2O"/> |
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| <material id="235" name="Ag-In-Cd"> |
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| <nuclide name="Ag107" wo="0.41100940717766427"/> |
| <nuclide name="Ag109" wo="0.3889905928223358"/> |
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| <cell id="736" name="top_refl" material="234" region="595 -596" universe="349"/> |
| <cell id="737" name="Core" fill="350" region="-600 604 -605" universe="351"/> |
| <cell id="738" name="Core_Barrel" material="224" region="600 -601 604 -605" universe="351"/> |
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| <tally id="40" name="spectrum_tally"> |
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| </model> |
|
|
