caglayanx's picture
Feat: Resuming community dataset upload batch 2
0fefb58 verified
Raw
History Blame Contribute Delete
18.5 kB
<?xml version='1.0' encoding='utf-8'?>
<model>
<materials>
<material id="656" name="SS-304">
<density value="8.0" units="g/cm3"/>
<nuclide name="Fe54" wo="0.039236629647812646"/>
<nuclide name="Fe56" wo="0.6387156250179591"/>
<nuclide name="Fe57" wo="0.015014561865038722"/>
<nuclide name="Fe58" wo="0.0020331834691896086"/>
<nuclide name="Cr50" wo="0.007930004583164795"/>
<nuclide name="Cr52" wo="0.1590287884675572"/>
<nuclide name="Cr53" wo="0.01837981495548285"/>
<nuclide name="Cr54" wo="0.004661391993795167"/>
<nuclide name="Ni58" wo="0.0638378200317604"/>
<nuclide name="Ni60" wo="0.025437164754268084"/>
<nuclide name="Ni61" wo="0.0011241911310318747"/>
<nuclide name="Ni62" wo="0.0036430811883128114"/>
<nuclide name="Ni64" wo="0.0009577428946268364"/>
<nuclide name="Mn55" wo="0.02"/>
</material>
<material id="657" name="Reflector_H2O_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="658" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
<density value="10.97" units="g/cm3"/>
<nuclide name="U235" ao="0.05010154294807601"/>
<nuclide name="U238" ao="0.949898457051924"/>
<nuclide name="O16" ao="1.9952412"/>
<nuclide name="O17" ao="0.000758"/>
<nuclide name="O18" ao="0.0040008"/>
<sab name="c_U_in_UO2"/>
<sab name="c_O_in_UO2"/>
</material>
<material id="659" name="Helium_Gap" temperature="900.0">
<density value="0.001598" units="g/cm3"/>
<nuclide name="He4" ao="1.0"/>
</material>
<material id="660" name="Zircaloy-4" temperature="580.0">
<density value="6.56" units="g/cm3"/>
<nuclide name="Zr90" wo="0.49808619229319734"/>
<nuclide name="Zr91" wo="0.109829857451809"/>
<nuclide name="Zr92" wo="0.1697227906772194"/>
<nuclide name="Zr94" wo="0.17574431795483936"/>
<nuclide name="Zr96" wo="0.02891684162293497"/>
<nuclide name="Sn112" wo="0.00013258696500899892"/>
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
<nuclide name="Sn116" wo="0.0020584231441515095"/>
<nuclide name="Sn117" wo="0.0010966473380910862"/>
<nuclide name="Sn118" wo="0.003487981278597598"/>
<nuclide name="Sn119" wo="0.0012475771051862219"/>
<nuclide name="Sn120" wo="0.004771539508846636"/>
<nuclide name="Sn122" wo="0.000689409486231945"/>
<nuclide name="Sn124" wo="0.0008762916210303822"/>
<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"/>
<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"/>
</material>
<material id="661" 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="663" name="UO2_4.95wpct_900K" depletable="true" temperature="900.0">
<density value="10.97" units="g/cm3"/>
<nuclide name="U235" ao="0.05010154294807601"/>
<nuclide name="U238" ao="0.949898457051924"/>
<nuclide name="O16" ao="1.9952412"/>
<nuclide name="O17" ao="0.000758"/>
<nuclide name="O18" ao="0.0040008"/>
<sab name="c_U_in_UO2"/>
<sab name="c_O_in_UO2"/>
</material>
<material id="664" name="Helium_Gap" temperature="900.0">
<density value="0.001598" units="g/cm3"/>
<nuclide name="He4" ao="1.0"/>
</material>
<material id="665" name="Zircaloy-4" temperature="580.0">
<density value="6.56" units="g/cm3"/>
<nuclide name="Zr90" wo="0.49808619229319734"/>
<nuclide name="Zr91" wo="0.109829857451809"/>
<nuclide name="Zr92" wo="0.1697227906772194"/>
<nuclide name="Zr94" wo="0.17574431795483936"/>
<nuclide name="Zr96" wo="0.02891684162293497"/>
<nuclide name="Sn112" wo="0.00013258696500899892"/>
<nuclide name="Sn114" wo="9.18244938630758e-05"/>
<nuclide name="Sn115" wo="4.771905899254868e-05"/>
<nuclide name="Sn116" wo="0.0020584231441515095"/>
<nuclide name="Sn117" wo="0.0010966473380910862"/>
<nuclide name="Sn118" wo="0.003487981278597598"/>
<nuclide name="Sn119" wo="0.0012475771051862219"/>
<nuclide name="Sn120" wo="0.004771539508846636"/>
<nuclide name="Sn122" wo="0.000689409486231945"/>
<nuclide name="Sn124" wo="0.0008762916210303822"/>
<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"/>
<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"/>
</material>
<material id="666" 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="667" name="Ag-In-Cd">
<density value="10.17" units="g/cm3"/>
<nuclide name="Ag107" wo="0.41100940717766427"/>
<nuclide name="Ag109" wo="0.3889905928223358"/>
<nuclide name="In113" wo="0.006314443215116888"/>
<nuclide name="In115" wo="0.14368555678488312"/>
<nuclide name="Cd106" wo="0.0005864650095688713"/>
<nuclide name="Cd108" wo="0.00042618832894341903"/>
<nuclide name="Cd110" wo="0.00609573858367464"/>
<nuclide name="Cd111" wo="0.006311586283065275"/>
<nuclide name="Cd112" wo="0.011999697935677817"/>
<nuclide name="Cd113" wo="0.0061401801606555464"/>
<nuclide name="Cd114" wo="0.0145675033416658"/>
<nuclide name="Cd116" wo="0.003872640356748635"/>
</material>
</materials>
<geometry>
<cell id="2069" material="657" universe="982"/>
<cell id="2070" material="658" region="-1689" universe="983"/>
<cell id="2071" material="659" region="1689 -1690" universe="983"/>
<cell id="2072" material="660" region="1690 -1691" universe="983"/>
<cell id="2073" material="661" region="1691" universe="983"/>
<cell id="2074" material="661" region="-1692" universe="984"/>
<cell id="2075" material="660" region="1692 -1693" universe="984"/>
<cell id="2076" material="661" region="1693" universe="984"/>
<cell id="2077" material="661" region="-1694" universe="985"/>
<cell id="2078" material="660" region="1694 -1695" universe="985"/>
<cell id="2079" material="661" region="1695" universe="985"/>
<cell id="2080" material="661" universe="987"/>
<cell id="2081" name="bot_refl" material="661" region="1696 -1697" universe="988"/>
<cell id="2082" name="fuel_no_cr" fill="986" region="1697 -1698" universe="988"/>
<cell id="2083" name="top_refl" material="661" region="1698 -1699" universe="988"/>
<cell id="2084" material="663" region="-1700" universe="989"/>
<cell id="2085" material="664" region="1700 -1701" universe="989"/>
<cell id="2086" material="665" region="1701 -1702" universe="989"/>
<cell id="2087" material="666" region="1702" universe="989"/>
<cell id="2088" material="666" region="-1703" universe="990"/>
<cell id="2089" material="665" region="1703 -1704" universe="990"/>
<cell id="2090" material="666" region="1704" universe="990"/>
<cell id="2091" material="666" region="-1705" universe="991"/>
<cell id="2092" material="665" region="1705 -1706" universe="991"/>
<cell id="2093" material="666" region="1706" universe="991"/>
<cell id="2094" material="666" universe="993"/>
<cell id="2095" name="bot_refl" material="666" region="1707 -1708" universe="997"/>
<cell id="2096" material="667" region="-1711" universe="994"/>
<cell id="2097" material="665" region="1711 -1712" universe="994"/>
<cell id="2098" material="666" region="1712" universe="994"/>
<cell id="2099" material="666" universe="996"/>
<cell id="2100" name="fuel_below_cr" fill="992" region="1708 -1713" universe="997"/>
<cell id="2101" name="fuel_with_cr" fill="995" region="1713 -1709" universe="997"/>
<cell id="2102" name="top_refl" material="666" region="1709 -1710" universe="997"/>
<cell id="2103" name="Core" fill="998" region="-1714 1718 -1719" universe="999"/>
<cell id="2104" name="Core_Barrel" material="656" region="1714 -1715 1718 -1719" universe="999"/>
<cell id="2105" name="Reflector" material="657" region="1715 -1716 1718 -1719" universe="999"/>
<cell id="2106" name="RPV" material="656" region="1716 -1717 1718 -1719" universe="999"/>
<lattice id="986">
<pitch>1.26 1.26</pitch>
<outer>987</outer>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 983 983 983 984 983 983 984 983 983 984 983 983 983 983 983
983 983 983 984 983 983 983 983 983 983 983 983 983 984 983 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 984 983 983 984 983 983 984 983 983 984 983 983 984 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 984 983 983 984 983 983 985 983 983 984 983 983 984 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 984 983 983 984 983 983 984 983 983 984 983 983 984 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 983 984 983 983 983 983 983 983 983 983 983 984 983 983 983
983 983 983 983 983 984 983 983 984 983 983 984 983 983 983 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983
983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 983 </universes>
</lattice>
<lattice id="992">
<pitch>1.26 1.26</pitch>
<outer>993</outer>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 990 989 989 990 989 989 990 989 989 989 989 989
989 989 989 990 989 989 989 989 989 989 989 989 989 990 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 990 989 989 990 989 989 990 989 989 990 989 989 990 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 990 989 989 990 989 989 991 989 989 990 989 989 990 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 990 989 989 990 989 989 990 989 989 990 989 989 990 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 990 989 989 989 989 989 989 989 989 989 990 989 989 989
989 989 989 989 989 990 989 989 990 989 989 990 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 </universes>
</lattice>
<lattice id="995">
<pitch>1.26 1.26</pitch>
<outer>996</outer>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 994 989 989 994 989 989 994 989 989 989 989 989
989 989 989 994 989 989 989 989 989 989 989 989 989 994 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 994 989 989 994 989 989 994 989 989 994 989 989 994 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 994 989 989 994 989 989 991 989 989 994 989 989 994 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 994 989 989 994 989 989 994 989 989 994 989 989 994 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 994 989 989 989 989 989 989 989 989 989 994 989 989 989
989 989 989 989 989 994 989 989 994 989 989 994 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989
989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 989 </universes>
</lattice>
<lattice id="998" name="core_lattice">
<pitch>21.5036 21.5036</pitch>
<outer>982</outer>
<dimension>7 7</dimension>
<lower_left>-75.26259999999999 -75.26259999999999</lower_left>
<universes>
982 982 988 988 988 982 982
982 997 988 988 988 988 982
988 988 988 988 988 988 988
988 988 988 988 988 988 988
988 988 988 988 988 988 988
982 988 988 988 988 988 982
982 982 988 988 988 982 982 </universes>
</lattice>
<surface id="1689" type="z-cylinder" coeffs="0.0 0.0 0.4096"/>
<surface id="1690" type="z-cylinder" coeffs="0.0 0.0 0.418"/>
<surface id="1691" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
<surface id="1692" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
<surface id="1693" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
<surface id="1694" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
<surface id="1695" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
<surface id="1696" type="z-plane" coeffs="0.0"/>
<surface id="1697" type="z-plane" coeffs="20.0"/>
<surface id="1698" type="z-plane" coeffs="220.0"/>
<surface id="1699" type="z-plane" coeffs="240.0"/>
<surface id="1700" type="z-cylinder" coeffs="0.0 0.0 0.4096"/>
<surface id="1701" type="z-cylinder" coeffs="0.0 0.0 0.418"/>
<surface id="1702" type="z-cylinder" coeffs="0.0 0.0 0.475"/>
<surface id="1703" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
<surface id="1704" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
<surface id="1705" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
<surface id="1706" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
<surface id="1707" type="z-plane" coeffs="0.0"/>
<surface id="1708" type="z-plane" coeffs="20.0"/>
<surface id="1709" type="z-plane" coeffs="220.0"/>
<surface id="1710" type="z-plane" coeffs="240.0"/>
<surface id="1711" type="z-cylinder" coeffs="0.0 0.0 0.561"/>
<surface id="1712" type="z-cylinder" coeffs="0.0 0.0 0.602"/>
<surface id="1713" type="z-plane" coeffs="100.0"/>
<surface id="1714" type="z-cylinder" coeffs="0.0 0.0 83.0"/>
<surface id="1715" type="z-cylinder" coeffs="0.0 0.0 86.0"/>
<surface id="1716" type="z-cylinder" coeffs="0.0 0.0 100.0"/>
<surface id="1717" type="z-cylinder" boundary="vacuum" coeffs="0.0 0.0 104.0"/>
<surface id="1718" type="z-plane" boundary="vacuum" coeffs="0.0"/>
<surface id="1719" type="z-plane" boundary="vacuum" coeffs="240.0"/>
</geometry>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>50000</particles>
<batches>250</batches>
<inactive>20</inactive>
<max_lost_particles>1000</max_lost_particles>
<rel_max_lost_particles>1e-05</rel_max_lost_particles>
<source type="independent" strength="1.0" particle="neutron">
<space type="box">
<parameters>-75.26259999999999 -75.26259999999999 0.0 75.26259999999999 75.26259999999999 240.0</parameters>
</space>
</source>
<output>
<summary>false</summary>
<tallies>true</tallies>
</output>
<entropy_mesh>111</entropy_mesh>
<mesh id="111">
<dimension>10 10 10</dimension>
<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
</mesh>
<temperature_method>interpolation</temperature_method>
<temperature_multipole>true</temperature_multipole>
</settings>
<tallies>
<mesh id="112">
<dimension>70 70 50</dimension>
<lower_left>-75.26259999999999 -75.26259999999999 0.0</lower_left>
<upper_right>75.26259999999999 75.26259999999999 240.0</upper_right>
</mesh>
<filter id="111" type="mesh">
<bins>112</bins>
</filter>
<filter id="112" type="energy">
<bins>0.0 0.625 100000.0 20000000.0</bins>
</filter>
<tally id="111" name="core_mesh_tally">
<filters>111</filters>
<scores>flux fission</scores>
</tally>
<tally id="112" name="spectrum_tally">
<filters>112</filters>
<scores>flux</scores>
</tally>
</tallies>
</model>