| <?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="213" name="Reflector_H2O_B800ppm" temperature="580.0"> |
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| <nuclide name="B11" ao="0.0010678024234575894"/> |
| <sab name="c_H_in_H2O"/> |
| </material> |
| <material id="214" 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="215" name="Helium_Gap" temperature="900.0"> |
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| <nuclide name="He4" ao="1.0"/> |
| </material> |
| <material id="216" name="Zircaloy-4" temperature="580.0"> |
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| <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"/> |
| <nuclide name="Cr52" wo="0.000836993623513459"/> |
| <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="217" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0"> |
| <density value="0.714" units="g/cm3"/> |
| <nuclide name="H1" ao="1.99968852"/> |
| <nuclide name="H2" ao="0.00031148"/> |
| <nuclide name="O16" ao="0.9976206"/> |
| <nuclide name="O17" ao="0.000379"/> |
| <nuclide name="O18" ao="0.0020004"/> |
| <nuclide name="B10" ao="0.0002652842475256683"/> |
| <nuclide name="B11" ao="0.0010678024234575894"/> |
| <sab name="c_H_in_H2O"/> |
| </material> |
| <material id="219" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0"> |
| <density value="10.97" units="g/cm3"/> |
| <nuclide name="U235" ao="0.05010154294807601"/> |
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| <nuclide name="O18" ao="0.0040008"/> |
| <sab name="c_U_in_UO2"/> |
| <sab name="c_O_in_UO2"/> |
| </material> |
| <material id="220" name="Helium_Gap" temperature="900.0"> |
| <density value="0.001598" units="g/cm3"/> |
| <nuclide name="He4" ao="1.0"/> |
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| <material id="221" name="Zircaloy-4" temperature="580.0"> |
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| <nuclide name="Zr90" wo="0.49808619229319734"/> |
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| <nuclide name="Sn115" wo="4.771905899254868e-05"/> |
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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="222" name="H2O_0.7140gcm3_580K_B800ppm" temperature="580.0"> |
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| <nuclide name="H1" ao="1.99968852"/> |
| <nuclide name="H2" ao="0.00031148"/> |
| <nuclide name="O16" ao="0.9976206"/> |
| <nuclide name="O17" ao="0.000379"/> |
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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="223" name="Ag-In-Cd"> |
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| <nuclide name="Ag107" wo="0.41100940717766427"/> |
| <nuclide name="Ag109" wo="0.3889905928223358"/> |
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| <nuclide name="Cd106" wo="0.0005864650095688713"/> |
| <nuclide name="Cd108" wo="0.00042618832894341903"/> |
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| <nuclide name="Cd116" wo="0.003872640356748635"/> |
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| <cell id="696" name="fuel_below_cr" fill="326" region="563 -568" universe="331"/> |
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| <cell id="698" name="top_refl" material="222" region="564 -565" universe="331"/> |
| <cell id="699" name="Core" fill="332" region="-569 573 -574" universe="333"/> |
| <cell id="700" name="Core_Barrel" material="212" region="569 -570 573 -574" universe="333"/> |
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| 317 317 317 317 317 317 317 317 317 317 317 317 317 317 317 317 317 </universes> |
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| <lower_left>-10.71 -10.71</lower_left> |
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| 323 323 323 323 323 323 323 323 323 323 323 323 323 323 323 323 323 |
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| <run_mode>eigenvalue</run_mode> |
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| <tally id="38" name="spectrum_tally"> |
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| </model> |
|
|
