Update mgxs_library_mesh test

This commit is contained in:
Paul Romano 2019-08-19 09:49:41 -05:00
parent e1d2a9d802
commit c245f78148
3 changed files with 336 additions and 586 deletions

View file

@ -1,311 +1,35 @@
<?xml version='1.0' encoding='utf-8'?>
<geometry>
<cell fill="200" id="1" region="-6 34 -35" universe="0" />
<cell fill="201" id="2" region="-6 35 -36" universe="0" />
<cell id="3" material="8" region="-7 31 -32" universe="0" />
<cell id="4" material="9" region="-5 32 -33" universe="0" />
<cell id="5" material="12" region="-5 33 -34" universe="0" />
<cell id="6" material="11" region="-5 36 -37" universe="0" />
<cell id="7" material="10" region="-5 37 -38" universe="0" />
<cell id="8" material="7" region="-7 38 -39" universe="0" />
<cell id="9" material="9" region="6 -7 32 -38" universe="0" />
<cell id="10" material="5" region="7 -8 31 -39" universe="0" />
<cell id="11" material="6" region="5 -6 32 -34" universe="0" />
<cell id="12" material="7" region="5 -6 36 -38" universe="0" />
<cell id="21" material="1" region="-1" universe="1" />
<cell id="22" material="2" region="1 -2" universe="1" />
<cell id="23" material="3" region="2" universe="1" />
<cell id="24" material="3" region="-3" universe="2" />
<cell id="25" material="2" region="3 -4" universe="2" />
<cell id="26" material="3" region="4" universe="2" />
<cell id="27" material="1" region="-1" universe="3" />
<cell id="28" material="2" region="1 -2" universe="3" />
<cell id="29" material="4" region="2" universe="3" />
<cell id="30" material="4" region="-3" universe="4" />
<cell id="31" material="2" region="3 -4" universe="4" />
<cell id="32" material="4" region="4" universe="4" />
<cell id="50" material="3" region="34 -35" universe="5" />
<cell fill="100" id="60" region="34 -35" universe="6" />
<cell id="70" material="4" region="35 -36" universe="7" />
<cell fill="101" id="80" region="35 -36" universe="8" />
<lattice id="100" name="Fuel assembly (lower half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
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1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 2 1 1 2 1 1 2 1 1 2 1 1 2 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1
1 1 1 1 1 2 1 1 2 1 1 2 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 </universes>
</lattice>
<lattice id="101" name="Fuel assembly (upper half)">
<pitch>1.26 1.26</pitch>
<dimension>17 17</dimension>
<lower_left>-10.71 -10.71</lower_left>
<universes>
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 4 3 3 4 3 3 4 3 3 4 3 3 4 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 4 3 3 3 3 3 3 3 3 3 4 3 3 3
3 3 3 3 3 4 3 3 4 3 3 4 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3
3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 </universes>
</lattice>
<lattice id="200" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
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5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5 5
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 5 5
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5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 5 5 5 5 5
5 5 5 5 5 5 5 6 6 6 6 6 6 6 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5
5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 </universes>
</lattice>
<lattice id="201" name="Core lattice (lower half)">
<pitch>21.42 21.42</pitch>
<dimension>21 21</dimension>
<lower_left>-224.91 -224.91</lower_left>
<universes>
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
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7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
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7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7
7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7
7 7 7 7 7 8 8 8 8 8 8 8 8 8 8 8 7 7 7 7 7
7 7 7 7 7 7 7 8 8 8 8 8 8 8 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7
7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 </universes>
</lattice>
<surface coeffs="0.0 0.0 0.41" id="1" type="z-cylinder" />
<surface coeffs="0.0 0.0 0.475" id="2" type="z-cylinder" />
<surface coeffs="0.0 0.0 0.56" id="3" type="z-cylinder" />
<surface coeffs="0.0 0.0 0.62" id="4" type="z-cylinder" />
<surface coeffs="0.0 0.0 187.6" id="5" type="z-cylinder" />
<surface coeffs="0.0 0.0 209.0" id="6" type="z-cylinder" />
<surface coeffs="0.0 0.0 229.0" id="7" type="z-cylinder" />
<surface boundary="vacuum" coeffs="0.0 0.0 249.0" id="8" type="z-cylinder" />
<surface boundary="vacuum" coeffs="-229.0" id="31" type="z-plane" />
<surface coeffs="-199.0" id="32" type="z-plane" />
<surface coeffs="-193.0" id="33" type="z-plane" />
<surface coeffs="-183.0" id="34" type="z-plane" />
<surface coeffs="0.0" id="35" type="z-plane" />
<surface coeffs="183.0" id="36" type="z-plane" />
<surface coeffs="203.0" id="37" type="z-plane" />
<surface coeffs="215.0" id="38" type="z-plane" />
<surface boundary="vacuum" coeffs="223.0" id="39" type="z-plane" />
<cell id="1" material="1" region="1 -2 3 -4 10 -9" universe="1" />
<cell id="2" material="2" region="~(1 -2 3 -4) (5 -6 7 -8) 10 -9" universe="1" />
<surface coeffs="-5.0" id="1" name="minimum x" type="x-plane" />
<surface coeffs="5.0" id="2" name="maximum x" type="x-plane" />
<surface coeffs="-5.0" id="3" name="minimum y" type="y-plane" />
<surface coeffs="5.0" id="4" name="maximum y" type="y-plane" />
<surface boundary="reflective" coeffs="-10.0" id="5" name="minimum x" type="x-plane" />
<surface boundary="reflective" coeffs="10.0" id="6" name="maximum x" type="x-plane" />
<surface boundary="reflective" coeffs="-10.0" id="7" name="minimum y" type="y-plane" />
<surface boundary="reflective" coeffs="10.0" id="8" name="maximum y" type="y-plane" />
<surface boundary="vacuum" coeffs="10.0" id="9" type="z-plane" />
<surface boundary="vacuum" coeffs="-10.0" id="10" type="z-plane" />
</geometry>
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material depletable="true" id="1" name="UOX fuel">
<density units="g/cm3" value="10.062" />
<nuclide ao="4.9476e-06" name="U234" />
<nuclide ao="0.00048218" name="U235" />
<nuclide ao="0.021504" name="U238" />
<nuclide ao="1.0801e-08" name="Xe135" />
<nuclide ao="0.045737" name="O16" />
<material depletable="true" id="1">
<density units="g/cm3" value="10.0" />
<nuclide ao="1.0" name="U235" />
</material>
<material id="2" name="Zircaloy">
<density units="g/cm3" value="5.77" />
<nuclide ao="0.5145" name="Zr90" />
<nuclide ao="0.1122" name="Zr91" />
<nuclide ao="0.1715" name="Zr92" />
<nuclide ao="0.1738" name="Zr94" />
<nuclide ao="0.028" name="Zr96" />
</material>
<material id="3" name="Cold borated water">
<density units="atom/b-cm" value="0.07416" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab name="c_H_in_H2O" />
</material>
<material id="4" name="Hot borated water">
<density units="atom/b-cm" value="0.06614" />
<nuclide ao="2.0" name="H1" />
<nuclide ao="1.0" name="O16" />
<nuclide ao="0.000649" name="B10" />
<nuclide ao="0.002689" name="B11" />
<sab name="c_H_in_H2O" />
</material>
<material id="5" name="Reactor pressure vessel steel">
<density units="g/cm3" value="7.9" />
<nuclide name="Fe54" wo="0.05437098" />
<nuclide name="Fe56" wo="0.88500663" />
<nuclide name="Fe57" wo="0.0208008" />
<nuclide name="Fe58" wo="0.00282159" />
<nuclide name="Ni58" wo="0.0067198" />
<nuclide name="Ni60" wo="0.0026776" />
<nuclide name="Mn55" wo="0.01" />
<nuclide name="Cr52" wo="0.002092475" />
<nuclide name="C0" wo="0.0025" />
<nuclide name="Cu63" wo="0.0013696" />
</material>
<material id="6" name="Lower radial reflector">
<density units="g/cm3" value="4.32" />
<nuclide name="H1" wo="0.0095661" />
<nuclide name="O16" wo="0.0759107" />
<nuclide name="B10" wo="3.08409e-05" />
<nuclide name="B11" wo="0.000140499" />
<nuclide name="Fe54" wo="0.035620772088" />
<nuclide name="Fe56" wo="0.579805982228" />
<nuclide name="Fe57" wo="0.01362750048" />
<nuclide name="Fe58" wo="0.001848545204" />
<nuclide name="Ni58" wo="0.055298376566" />
<nuclide name="Mn55" wo="0.018287" />
<nuclide name="Cr52" wo="0.145407678031" />
<sab name="c_H_in_H2O" />
</material>
<material id="7" name="Upper radial reflector / Top plate region">
<density units="g/cm3" value="4.28" />
<nuclide name="H1" wo="0.0086117" />
<nuclide name="O16" wo="0.0683369" />
<nuclide name="B10" wo="2.77638e-05" />
<nuclide name="B11" wo="0.000126481" />
<nuclide name="Fe54" wo="0.035953677186" />
<nuclide name="Fe56" wo="0.585224740891" />
<nuclide name="Fe57" wo="0.01375486056" />
<nuclide name="Fe58" wo="0.001865821363" />
<nuclide name="Ni58" wo="0.055815129186" />
<nuclide name="Mn55" wo="0.0184579" />
<nuclide name="Cr52" wo="0.146766614995" />
<sab name="c_H_in_H2O" />
</material>
<material id="8" name="Bottom plate region">
<density units="g/cm3" value="7.184" />
<nuclide name="H1" wo="0.0011505" />
<nuclide name="O16" wo="0.0091296" />
<nuclide name="B10" wo="3.70915e-06" />
<nuclide name="B11" wo="1.68974e-05" />
<nuclide name="Fe54" wo="0.03855611055" />
<nuclide name="Fe56" wo="0.627585036425" />
<nuclide name="Fe57" wo="0.014750478" />
<nuclide name="Fe58" wo="0.002000875025" />
<nuclide name="Ni58" wo="0.059855207342" />
<nuclide name="Mn55" wo="0.019794" />
<nuclide name="Cr52" wo="0.157390026871" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Bottom nozzle region">
<density units="g/cm3" value="2.53" />
<nuclide name="H1" wo="0.0245014" />
<nuclide name="O16" wo="0.1944274" />
<nuclide name="B10" wo="7.89917e-05" />
<nuclide name="B11" wo="0.000359854" />
<nuclide name="Fe54" wo="0.030411411144" />
<nuclide name="Fe56" wo="0.495012237964" />
<nuclide name="Fe57" wo="0.01163454624" />
<nuclide name="Fe58" wo="0.001578204652" />
<nuclide name="Ni58" wo="0.047211231662" />
<nuclide name="Mn55" wo="0.0156126" />
<nuclide name="Cr52" wo="0.124142524198" />
<sab name="c_H_in_H2O" />
</material>
<material id="10" name="Top nozzle region">
<density units="g/cm3" value="1.746" />
<nuclide name="H1" wo="0.035887" />
<nuclide name="O16" wo="0.2847761" />
<nuclide name="B10" wo="0.000115699" />
<nuclide name="B11" wo="0.000527075" />
<nuclide name="Fe54" wo="0.02644016154" />
<nuclide name="Fe56" wo="0.43037146399" />
<nuclide name="Fe57" wo="0.0101152584" />
<nuclide name="Fe58" wo="0.00137211607" />
<nuclide name="Ni58" wo="0.04104621835" />
<nuclide name="Mn55" wo="0.0135739" />
<nuclide name="Cr52" wo="0.107931450781" />
<sab name="c_H_in_H2O" />
</material>
<material id="11" name="Top of fuel assemblies">
<density units="g/cm3" value="3.044" />
<nuclide name="H1" wo="0.0162913" />
<nuclide name="O16" wo="0.1292776" />
<nuclide name="B10" wo="5.25228e-05" />
<nuclide name="B11" wo="0.000239272" />
<nuclide name="Zr90" wo="0.43313403903" />
<nuclide name="Zr91" wo="0.09549277374" />
<nuclide name="Zr92" wo="0.14759527104" />
<nuclide name="Zr94" wo="0.15280552077" />
<nuclide name="Zr96" wo="0.02511169542" />
<sab name="c_H_in_H2O" />
</material>
<material id="12" name="Bottom of fuel assemblies">
<density units="g/cm3" value="1.762" />
<nuclide name="H1" wo="0.0292856" />
<nuclide name="O16" wo="0.2323919" />
<nuclide name="B10" wo="9.44159e-05" />
<nuclide name="B11" wo="0.00043012" />
<nuclide name="Zr90" wo="0.3741373658" />
<nuclide name="Zr91" wo="0.0824858164" />
<nuclide name="Zr92" wo="0.1274914944" />
<nuclide name="Zr94" wo="0.1319920622" />
<nuclide name="Zr96" wo="0.0216912612" />
<sab name="c_H_in_H2O" />
<material id="2">
<density units="g/cm3" value="1.0" />
<nuclide ao="1.0" name="Zr90" />
</material>
</materials>
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>100</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="box">
<parameters>-160 -160 -183 160 160 183</parameters>
</space>
</source>
<particles>1000</particles>
<batches>5</batches>
<inactive>0</inactive>
</settings>
<?xml version='1.0' encoding='utf-8'?>
<tallies>

View file

@ -1,310 +1,310 @@
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.762544 0.085298
2 1 2 1 1 total 0.644837 0.088457
1 2 1 1 1 total 0.653375 0.153317
3 2 2 1 1 total 0.676480 0.094215
0 1 1 1 1 total 0.105390 0.006421
2 1 2 1 1 total 0.105466 0.003175
1 2 1 1 1 total 0.106221 0.004040
3 2 2 1 1 total 0.102641 0.002129
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.473988 0.088732
2 1 2 1 1 total 0.399254 0.091318
1 2 1 1 1 total 0.379821 0.167092
3 2 2 1 1 total 0.424265 0.099551
0 1 1 1 1 total 0.078603 0.006888
2 1 2 1 1 total 0.075950 0.003755
1 2 1 1 1 total 0.074519 0.004589
3 2 2 1 1 total 0.072616 0.002838
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.473988 0.088732
2 1 2 1 1 total 0.399254 0.091318
1 2 1 1 1 total 0.379821 0.167092
3 2 2 1 1 total 0.424265 0.099551
0 1 1 1 1 total 0.078605 0.006892
2 1 2 1 1 total 0.075989 0.003746
1 2 1 1 1 total 0.074571 0.004600
3 2 2 1 1 total 0.072586 0.002824
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.027288 0.005813
2 1 2 1 1 total 0.020262 0.003701
1 2 1 1 1 total 0.019449 0.004420
3 2 2 1 1 total 0.021266 0.002869
0 1 1 1 1 total 0.013600 0.000926
2 1 2 1 1 total 0.013584 0.000551
1 2 1 1 1 total 0.013692 0.000712
3 2 2 1 1 total 0.013022 0.000430
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.016037 0.006339
2 1 2 1 1 total 0.013018 0.003521
1 2 1 1 1 total 0.012153 0.003804
3 2 2 1 1 total 0.012965 0.002454
0 1 1 1 1 total 0.001333 0.001105
2 1 2 1 1 total 0.001339 0.000693
1 2 1 1 1 total 0.001330 0.000885
3 2 2 1 1 total 0.001260 0.000534
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.011251 0.003050
2 1 2 1 1 total 0.007243 0.001219
1 2 1 1 1 total 0.007296 0.001795
3 2 2 1 1 total 0.008301 0.001066
0 1 1 1 1 total 0.012266 0.000830
2 1 2 1 1 total 0.012244 0.000486
1 2 1 1 1 total 0.012361 0.000650
3 2 2 1 1 total 0.011762 0.000376
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.027498 0.007445
2 1 2 1 1 total 0.017954 0.003077
1 2 1 1 1 total 0.017912 0.004426
3 2 2 1 1 total 0.020469 0.002617
0 1 1 1 1 total 0.032001 0.002161
2 1 2 1 1 total 0.031882 0.001271
1 2 1 1 1 total 0.032193 0.001701
3 2 2 1 1 total 0.030726 0.001000
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 2.177345e+06 589804.301157
2 1 2 1 1 total 1.404096e+06 236476.852674
1 2 1 1 1 total 1.413154e+06 347806.623478
3 2 2 1 1 total 1.608259e+06 206502.707123
0 1 1 1 1 total 2.372379e+06 160440.303797
2 1 2 1 1 total 2.368109e+06 93914.371991
1 2 1 1 1 total 2.390701e+06 125743.883417
3 2 2 1 1 total 2.274785e+06 72785.094827
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.735256 0.080216
2 1 2 1 1 total 0.624575 0.084974
1 2 1 1 1 total 0.633925 0.149098
3 2 2 1 1 total 0.655214 0.091422
0 1 1 1 1 total 0.091790 0.005503
2 1 2 1 1 total 0.091883 0.002653
1 2 1 1 1 total 0.092530 0.003354
3 2 2 1 1 total 0.089619 0.001721
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.763779 0.070696
2 1 2 1 1 total 0.628158 0.064356
1 2 1 1 1 total 0.640809 0.158369
3 2 2 1 1 total 0.645171 0.080467
0 1 1 1 1 total 0.087817 0.005624
2 1 2 1 1 total 0.090790 0.005246
1 2 1 1 1 total 0.093736 0.005609
3 2 2 1 1 total 0.092035 0.003633
mesh 1 group in group out legendre nuclide mean std. dev.
x y z
0 1 1 1 1 1 P0 total 0.763779 0.070696
1 1 1 1 1 1 P1 total 0.288556 0.024446
2 1 1 1 1 1 P2 total 0.082441 0.011443
3 1 1 1 1 1 P3 total -0.005627 0.012638
8 1 2 1 1 1 P0 total 0.628158 0.064356
9 1 2 1 1 1 P1 total 0.245583 0.022676
10 1 2 1 1 1 P2 total 0.086370 0.007833
11 1 2 1 1 1 P3 total 0.019590 0.005345
4 2 1 1 1 1 P0 total 0.640809 0.158369
5 2 1 1 1 1 P1 total 0.273553 0.066437
6 2 1 1 1 1 P2 total 0.108446 0.024435
7 2 1 1 1 1 P3 total 0.012229 0.003785
12 2 2 1 1 1 P0 total 0.645171 0.080467
13 2 2 1 1 1 P1 total 0.252215 0.032154
14 2 2 1 1 1 P2 total 0.089251 0.009734
15 2 2 1 1 1 P3 total 0.004748 0.002987
0 1 1 1 1 1 P0 total 0.087684 0.005584
1 1 1 1 1 1 P1 total 0.026787 0.002493
2 1 1 1 1 1 P2 total 0.014937 0.001035
3 1 1 1 1 1 P3 total 0.007893 0.001109
8 1 2 1 1 1 P0 total 0.090687 0.005242
9 1 2 1 1 1 P1 total 0.029516 0.002004
10 1 2 1 1 1 P2 total 0.016952 0.001093
11 1 2 1 1 1 P3 total 0.008019 0.001095
4 2 1 1 1 1 P0 total 0.093670 0.005616
5 2 1 1 1 1 P1 total 0.031703 0.002177
6 2 1 1 1 1 P2 total 0.017922 0.001352
7 2 1 1 1 1 P3 total 0.011171 0.001055
12 2 2 1 1 1 P0 total 0.091808 0.003617
13 2 2 1 1 1 P1 total 0.030025 0.001876
14 2 2 1 1 1 P2 total 0.015181 0.002277
15 2 2 1 1 1 P3 total 0.009550 0.001713
mesh 1 group in group out legendre nuclide mean std. dev.
x y z
0 1 1 1 1 1 P0 total 0.763779 0.070696
1 1 1 1 1 1 P1 total 0.288556 0.024446
2 1 1 1 1 1 P2 total 0.082441 0.011443
3 1 1 1 1 1 P3 total -0.005627 0.012638
8 1 2 1 1 1 P0 total 0.628158 0.064356
9 1 2 1 1 1 P1 total 0.245583 0.022676
10 1 2 1 1 1 P2 total 0.086370 0.007833
11 1 2 1 1 1 P3 total 0.019590 0.005345
4 2 1 1 1 1 P0 total 0.640809 0.158369
5 2 1 1 1 1 P1 total 0.273553 0.066437
6 2 1 1 1 1 P2 total 0.108446 0.024435
7 2 1 1 1 1 P3 total 0.012229 0.003785
12 2 2 1 1 1 P0 total 0.645171 0.080467
13 2 2 1 1 1 P1 total 0.252215 0.032154
14 2 2 1 1 1 P2 total 0.089251 0.009734
15 2 2 1 1 1 P3 total 0.004748 0.002987
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 1.0 0.108337
2 1 2 1 1 1 total 1.0 0.113128
1 2 1 1 1 1 total 1.0 0.238517
3 2 2 1 1 1 total 1.0 0.132597
0 1 1 1 1 1 P0 total 0.087817 0.005624
1 1 1 1 1 1 P1 total 0.026785 0.002504
2 1 1 1 1 1 P2 total 0.014973 0.001041
3 1 1 1 1 1 P3 total 0.007913 0.001144
8 1 2 1 1 1 P0 total 0.090790 0.005246
9 1 2 1 1 1 P1 total 0.029477 0.001987
10 1 2 1 1 1 P2 total 0.016940 0.001094
11 1 2 1 1 1 P3 total 0.008033 0.001104
4 2 1 1 1 1 P0 total 0.093736 0.005609
5 2 1 1 1 1 P1 total 0.031651 0.002201
6 2 1 1 1 1 P2 total 0.017953 0.001364
7 2 1 1 1 1 P3 total 0.011158 0.001044
12 2 2 1 1 1 P0 total 0.092035 0.003633
13 2 2 1 1 1 P1 total 0.030055 0.001856
14 2 2 1 1 1 P2 total 0.015245 0.002274
15 2 2 1 1 1 P3 total 0.009534 0.001700
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.015584 0.003404
2 1 2 1 1 1 total 0.017684 0.002499
1 2 1 1 1 1 total 0.014200 0.003676
3 2 2 1 1 1 total 0.022409 0.002481
0 1 1 1 1 1 total 1.001515 0.075311
2 1 2 1 1 1 total 1.001135 0.061671
1 2 1 1 1 1 total 1.000704 0.055977
3 2 2 1 1 1 total 1.002471 0.042246
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.031246 0.001839
2 1 2 1 1 1 total 0.032452 0.002365
1 2 1 1 1 1 total 0.032568 0.002068
3 2 2 1 1 1 total 0.031529 0.001639
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 1.0 0.108337
2 1 2 1 1 1 total 1.0 0.113128
1 2 1 1 1 1 total 1.0 0.238517
3 2 2 1 1 1 total 1.0 0.132597
0 1 1 1 1 1 total 1.0 0.074891
2 1 2 1 1 1 total 1.0 0.061618
1 2 1 1 1 1 total 1.0 0.056068
3 2 2 1 1 1 total 1.0 0.042067
mesh 1 group in group out legendre nuclide mean std. dev.
x y z
0 1 1 1 1 1 P0 total 0.735256 0.113047
1 1 1 1 1 1 P1 total 0.277780 0.041434
2 1 1 1 1 1 P2 total 0.079362 0.014706
3 1 1 1 1 1 P3 total -0.005417 0.012184
8 1 2 1 1 1 P0 total 0.624575 0.110512
9 1 2 1 1 1 P1 total 0.244182 0.041824
10 1 2 1 1 1 P2 total 0.085877 0.014634
11 1 2 1 1 1 P3 total 0.019478 0.006012
4 2 1 1 1 1 P0 total 0.633925 0.212349
5 2 1 1 1 1 P1 total 0.270615 0.089799
6 2 1 1 1 1 P2 total 0.107281 0.034246
7 2 1 1 1 1 P3 total 0.012098 0.004637
12 2 2 1 1 1 P0 total 0.655214 0.126119
13 2 2 1 1 1 P1 total 0.256141 0.049765
14 2 2 1 1 1 P2 total 0.090641 0.016563
15 2 2 1 1 1 P3 total 0.004822 0.003115
0 1 1 1 1 1 P0 total 0.091790 0.008806
1 1 1 1 1 1 P1 total 0.028042 0.003295
2 1 1 1 1 1 P2 total 0.015636 0.001560
3 1 1 1 1 1 P3 total 0.008263 0.001304
8 1 2 1 1 1 P0 total 0.091883 0.006252
9 1 2 1 1 1 P1 total 0.029905 0.002297
10 1 2 1 1 1 P2 total 0.017175 0.001268
11 1 2 1 1 1 P3 total 0.008124 0.001147
4 2 1 1 1 1 P0 total 0.092530 0.006177
5 2 1 1 1 1 P1 total 0.031317 0.002339
6 2 1 1 1 1 P2 total 0.017704 0.001433
7 2 1 1 1 1 P3 total 0.011035 0.001092
12 2 2 1 1 1 P0 total 0.089619 0.004144
13 2 2 1 1 1 P1 total 0.029309 0.001964
14 2 2 1 1 1 P2 total 0.014820 0.002251
15 2 2 1 1 1 P3 total 0.009322 0.001687
mesh 1 group in group out legendre nuclide mean std. dev.
x y z
0 1 1 1 1 1 P0 total 0.735256 0.138292
1 1 1 1 1 1 P1 total 0.277780 0.051210
2 1 1 1 1 1 P2 total 0.079362 0.017035
3 1 1 1 1 1 P3 total -0.005417 0.012198
8 1 2 1 1 1 P0 total 0.624575 0.131169
9 1 2 1 1 1 P1 total 0.244182 0.050123
10 1 2 1 1 1 P2 total 0.085877 0.017565
11 1 2 1 1 1 P3 total 0.019478 0.006403
4 2 1 1 1 1 P0 total 0.633925 0.260681
5 2 1 1 1 1 P1 total 0.270615 0.110590
6 2 1 1 1 1 P2 total 0.107281 0.042750
7 2 1 1 1 1 P3 total 0.012098 0.005462
12 2 2 1 1 1 P0 total 0.655214 0.153147
13 2 2 1 1 1 P1 total 0.256141 0.060250
14 2 2 1 1 1 P2 total 0.090641 0.020464
15 2 2 1 1 1 P3 total 0.004822 0.003180
0 1 1 1 1 1 P0 total 0.091929 0.011205
1 1 1 1 1 1 P1 total 0.028084 0.003918
2 1 1 1 1 1 P2 total 0.015660 0.001956
3 1 1 1 1 1 P3 total 0.008276 0.001447
8 1 2 1 1 1 P0 total 0.091987 0.008443
9 1 2 1 1 1 P1 total 0.029939 0.002948
10 1 2 1 1 1 P2 total 0.017195 0.001653
11 1 2 1 1 1 P3 total 0.008134 0.001253
4 2 1 1 1 1 P0 total 0.092595 0.008065
5 2 1 1 1 1 P1 total 0.031339 0.002924
6 2 1 1 1 1 P2 total 0.017716 0.001743
7 2 1 1 1 1 P3 total 0.011042 0.001255
12 2 2 1 1 1 P0 total 0.089840 0.005621
13 2 2 1 1 1 P1 total 0.029381 0.002326
14 2 2 1 1 1 P2 total 0.014856 0.002342
15 2 2 1 1 1 P3 total 0.009345 0.001737
mesh 1 group out nuclide mean std. dev.
x y z
0 1 1 1 1 total 1.0 0.300047
2 1 2 1 1 total 1.0 0.178169
1 2 1 1 1 total 1.0 0.262180
3 2 2 1 1 total 1.0 0.104797
0 1 1 1 1 total 1.0 0.066520
2 1 2 1 1 total 1.0 0.087934
1 2 1 1 1 total 1.0 0.063390
3 2 2 1 1 total 1.0 0.063791
mesh 1 group out nuclide mean std. dev.
x y z
0 1 1 1 1 total 1.0 0.300047
2 1 2 1 1 total 1.0 0.178169
1 2 1 1 1 total 1.0 0.262180
3 2 2 1 1 total 1.0 0.108931
0 1 1 1 1 total 1.0 0.068463
2 1 2 1 1 total 1.0 0.091776
1 2 1 1 1 total 1.0 0.064705
3 2 2 1 1 total 1.0 0.063003
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 7.097008e-07 1.458546e-07
2 1 2 1 1 total 4.407745e-07 7.903907e-08
1 2 1 1 1 total 3.984535e-07 1.157576e-07
3 2 2 1 1 total 4.750476e-07 6.207437e-08
0 1 1 1 1 total 8.735713e-10 4.530341e-11
2 1 2 1 1 total 8.821319e-10 3.206094e-11
1 2 1 1 1 total 8.699208e-10 2.515246e-11
3 2 2 1 1 total 8.738762e-10 1.734562e-11
mesh 1 group in nuclide mean std. dev.
x y z
0 1 1 1 1 total 0.027311 0.007397
2 1 2 1 1 total 0.017820 0.003054
1 2 1 1 1 total 0.017783 0.004394
3 2 2 1 1 total 0.020320 0.002598
0 1 1 1 1 total 0.031799 0.002147
2 1 2 1 1 total 0.031680 0.001263
1 2 1 1 1 total 0.031989 0.001691
3 2 2 1 1 total 0.030533 0.000994
mesh 1 group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.015584 0.003404
2 1 2 1 1 1 total 0.017684 0.002499
1 2 1 1 1 1 total 0.014200 0.003676
3 2 2 1 1 1 total 0.022259 0.002508
0 1 1 1 1 1 total 0.031056 0.001862
2 1 2 1 1 1 total 0.032188 0.002420
1 2 1 1 1 1 total 0.032304 0.002073
3 2 2 1 1 1 total 0.031336 0.001614
mesh 1 delayedgroup group in nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.000006 1.689606e-06
1 1 1 1 2 1 total 0.000033 8.718916e-06
2 1 1 1 3 1 total 0.000032 8.323051e-06
3 1 1 1 4 1 total 0.000072 1.866015e-05
4 1 1 1 5 1 total 0.000031 7.654909e-06
5 1 1 1 6 1 total 0.000013 3.206343e-06
12 1 2 1 1 1 total 0.000004 6.723192e-07
13 1 2 1 2 1 total 0.000022 3.706235e-06
14 1 2 1 3 1 total 0.000022 3.674263e-06
15 1 2 1 4 1 total 0.000052 8.774048e-06
16 1 2 1 5 1 total 0.000024 4.168024e-06
17 1 2 1 6 1 total 0.000010 1.726268e-06
6 2 1 1 1 1 total 0.000004 1.003100e-06
7 2 1 1 2 1 total 0.000022 5.425275e-06
8 2 1 1 3 1 total 0.000021 5.324236e-06
9 2 1 1 4 1 total 0.000050 1.251572e-05
10 2 1 1 5 1 total 0.000022 5.762184e-06
11 2 1 1 6 1 total 0.000009 2.391676e-06
18 2 2 1 1 1 total 0.000005 5.962367e-07
19 2 2 1 2 1 total 0.000025 3.200900e-06
20 2 2 1 3 1 total 0.000025 3.127442e-06
21 2 2 1 4 1 total 0.000058 7.296157e-06
22 2 2 1 5 1 total 0.000026 3.298196e-06
23 2 2 1 6 1 total 0.000011 1.370918e-06
0 1 1 1 1 1 total 0.000007 4.734745e-07
1 1 1 1 2 1 total 0.000036 2.443930e-06
2 1 1 1 3 1 total 0.000035 2.333188e-06
3 1 1 1 4 1 total 0.000078 5.231199e-06
4 1 1 1 5 1 total 0.000032 2.144718e-06
5 1 1 1 6 1 total 0.000013 8.984148e-07
12 1 2 1 1 1 total 0.000007 2.770884e-07
13 1 2 1 2 1 total 0.000036 1.430245e-06
14 1 2 1 3 1 total 0.000035 1.365436e-06
15 1 2 1 4 1 total 0.000078 3.061421e-06
16 1 2 1 5 1 total 0.000032 1.255139e-06
17 1 2 1 6 1 total 0.000013 5.257735e-07
6 2 1 1 1 1 total 0.000007 3.731284e-07
7 2 1 1 2 1 total 0.000037 1.925974e-06
8 2 1 1 3 1 total 0.000035 1.838702e-06
9 2 1 1 4 1 total 0.000079 4.122522e-06
10 2 1 1 5 1 total 0.000032 1.690176e-06
11 2 1 1 6 1 total 0.000014 7.080087e-07
18 2 2 1 1 1 total 0.000007 2.050310e-07
19 2 2 1 2 1 total 0.000035 1.058307e-06
20 2 2 1 3 1 total 0.000033 1.010352e-06
21 2 2 1 4 1 total 0.000075 2.265292e-06
22 2 2 1 5 1 total 0.000031 9.287379e-07
23 2 2 1 6 1 total 0.000013 3.890451e-07
mesh 1 delayedgroup group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.0 0.000000
1 1 1 1 2 1 total 0.0 0.000000
2 1 1 1 3 1 total 0.0 0.000000
3 1 1 1 4 1 total 0.0 0.000000
4 1 1 1 5 1 total 0.0 0.000000
1 1 1 1 2 1 total 1.0 1.414214
2 1 1 1 3 1 total 1.0 0.868831
3 1 1 1 4 1 total 1.0 1.414214
4 1 1 1 5 1 total 1.0 1.414214
5 1 1 1 6 1 total 0.0 0.000000
12 1 2 1 1 1 total 0.0 0.000000
13 1 2 1 2 1 total 0.0 0.000000
13 1 2 1 2 1 total 1.0 0.866827
14 1 2 1 3 1 total 0.0 0.000000
15 1 2 1 4 1 total 0.0 0.000000
16 1 2 1 5 1 total 0.0 0.000000
15 1 2 1 4 1 total 1.0 0.455171
16 1 2 1 5 1 total 1.0 0.868553
17 1 2 1 6 1 total 0.0 0.000000
6 2 1 1 1 1 total 0.0 0.000000
7 2 1 1 2 1 total 0.0 0.000000
8 2 1 1 3 1 total 0.0 0.000000
9 2 1 1 4 1 total 0.0 0.000000
10 2 1 1 5 1 total 0.0 0.000000
11 2 1 1 6 1 total 0.0 0.000000
18 2 2 1 1 1 total 0.0 0.000000
19 2 2 1 2 1 total 0.0 0.000000
7 2 1 1 2 1 total 1.0 1.414214
8 2 1 1 3 1 total 1.0 1.414214
9 2 1 1 4 1 total 1.0 0.674843
10 2 1 1 5 1 total 1.0 1.414214
11 2 1 1 6 1 total 1.0 0.866033
18 2 2 1 1 1 total 1.0 1.414214
19 2 2 1 2 1 total 1.0 1.414214
20 2 2 1 3 1 total 1.0 1.414214
21 2 2 1 4 1 total 0.0 0.000000
21 2 2 1 4 1 total 1.0 0.579059
22 2 2 1 5 1 total 0.0 0.000000
23 2 2 1 6 1 total 0.0 0.000000
23 2 2 1 6 1 total 1.0 1.414214
mesh 1 delayedgroup group in nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.000228 0.000084
1 1 1 1 2 1 total 0.001195 0.000438
2 1 1 1 3 1 total 0.001153 0.000420
3 1 1 1 4 1 total 0.002629 0.000950
4 1 1 1 5 1 total 0.001125 0.000398
5 1 1 1 6 1 total 0.000470 0.000166
12 1 2 1 1 1 total 0.000225 0.000044
13 1 2 1 2 1 total 0.001232 0.000242
14 1 2 1 3 1 total 0.001216 0.000239
15 1 2 1 4 1 total 0.002882 0.000570
16 1 2 1 5 1 total 0.001345 0.000270
17 1 2 1 6 1 total 0.000558 0.000112
6 2 1 1 1 1 total 0.000228 0.000057
7 2 1 1 2 1 total 0.001222 0.000309
8 2 1 1 3 1 total 0.001193 0.000304
9 2 1 1 4 1 total 0.002780 0.000713
10 2 1 1 5 1 total 0.001250 0.000328
11 2 1 1 6 1 total 0.000520 0.000136
18 2 2 1 1 1 total 0.000227 0.000027
19 2 2 1 2 1 total 0.001225 0.000143
20 2 2 1 3 1 total 0.001201 0.000140
21 2 2 1 4 1 total 0.002815 0.000326
22 2 2 1 5 1 total 0.001284 0.000147
23 2 2 1 6 1 total 0.000533 0.000061
0 1 1 1 1 1 total 0.000221 0.000019
1 1 1 1 2 1 total 0.001139 0.000096
2 1 1 1 3 1 total 0.001087 0.000092
3 1 1 1 4 1 total 0.002437 0.000206
4 1 1 1 5 1 total 0.000999 0.000084
5 1 1 1 6 1 total 0.000419 0.000035
12 1 2 1 1 1 total 0.000222 0.000012
13 1 2 1 2 1 total 0.001144 0.000060
14 1 2 1 3 1 total 0.001092 0.000057
15 1 2 1 4 1 total 0.002448 0.000129
16 1 2 1 5 1 total 0.001004 0.000053
17 1 2 1 6 1 total 0.000420 0.000022
6 2 1 1 1 1 total 0.000221 0.000015
7 2 1 1 2 1 total 0.001143 0.000078
8 2 1 1 3 1 total 0.001091 0.000075
9 2 1 1 4 1 total 0.002446 0.000167
10 2 1 1 5 1 total 0.001003 0.000069
11 2 1 1 6 1 total 0.000420 0.000029
18 2 2 1 1 1 total 0.000220 0.000009
19 2 2 1 2 1 total 0.001136 0.000047
20 2 2 1 3 1 total 0.001084 0.000045
21 2 2 1 4 1 total 0.002431 0.000100
22 2 2 1 5 1 total 0.000997 0.000041
23 2 2 1 6 1 total 0.000417 0.000017
mesh 1 delayedgroup group in nuclide mean std. dev.
x y z
0 1 1 1 1 1 total 0.013345 0.004923
1 1 1 1 2 1 total 0.032674 0.011850
2 1 1 1 3 1 total 0.120923 0.043307
3 1 1 1 4 1 total 0.304289 0.106753
4 1 1 1 5 1 total 0.855760 0.286466
5 1 1 1 6 1 total 2.874120 0.965609
12 1 2 1 1 1 total 0.013367 0.002548
13 1 2 1 2 1 total 0.032520 0.006266
14 1 2 1 3 1 total 0.121250 0.023544
15 1 2 1 4 1 total 0.307552 0.060464
16 1 2 1 5 1 total 0.867665 0.175131
17 1 2 1 6 1 total 2.914635 0.587161
6 2 1 1 1 1 total 0.013357 0.003345
7 2 1 1 2 1 total 0.032590 0.008273
8 2 1 1 3 1 total 0.121103 0.031074
9 2 1 1 4 1 total 0.306111 0.080011
10 2 1 1 5 1 total 0.862660 0.235694
11 2 1 1 6 1 total 2.897534 0.788926
18 2 2 1 1 1 total 0.013360 0.001587
19 2 2 1 2 1 total 0.032564 0.003810
20 2 2 1 3 1 total 0.121158 0.014038
21 2 2 1 4 1 total 0.306653 0.035052
22 2 2 1 5 1 total 0.864587 0.096680
23 2 2 1 6 1 total 2.904111 0.325170
mesh 1 delayedgroup group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 1 total 0.00000 0.000000
1 1 1 1 2 1 1 total 0.00000 0.000000
2 1 1 1 3 1 1 total 0.00000 0.000000
3 1 1 1 4 1 1 total 0.00000 0.000000
4 1 1 1 5 1 1 total 0.00000 0.000000
5 1 1 1 6 1 1 total 0.00000 0.000000
12 1 2 1 1 1 1 total 0.00000 0.000000
13 1 2 1 2 1 1 total 0.00000 0.000000
14 1 2 1 3 1 1 total 0.00000 0.000000
15 1 2 1 4 1 1 total 0.00000 0.000000
16 1 2 1 5 1 1 total 0.00000 0.000000
17 1 2 1 6 1 1 total 0.00000 0.000000
6 2 1 1 1 1 1 total 0.00000 0.000000
7 2 1 1 2 1 1 total 0.00000 0.000000
8 2 1 1 3 1 1 total 0.00000 0.000000
9 2 1 1 4 1 1 total 0.00000 0.000000
10 2 1 1 5 1 1 total 0.00000 0.000000
11 2 1 1 6 1 1 total 0.00000 0.000000
18 2 2 1 1 1 1 total 0.00000 0.000000
19 2 2 1 2 1 1 total 0.00000 0.000000
20 2 2 1 3 1 1 total 0.00015 0.000151
21 2 2 1 4 1 1 total 0.00000 0.000000
22 2 2 1 5 1 1 total 0.00000 0.000000
23 2 2 1 6 1 1 total 0.00000 0.000000
0 1 1 1 1 1 total 0.013336 0.001120
1 1 1 1 2 1 total 0.032739 0.002751
2 1 1 1 3 1 total 0.120780 0.010147
3 1 1 1 4 1 total 0.302780 0.025438
4 1 1 1 5 1 total 0.849490 0.071370
5 1 1 1 6 1 total 2.853000 0.239696
12 1 2 1 1 1 total 0.013336 0.000695
13 1 2 1 2 1 total 0.032739 0.001707
14 1 2 1 3 1 total 0.120780 0.006296
15 1 2 1 4 1 total 0.302780 0.015784
16 1 2 1 5 1 total 0.849490 0.044285
17 1 2 1 6 1 total 2.853000 0.148730
6 2 1 1 1 1 total 0.013336 0.000906
7 2 1 1 2 1 total 0.032739 0.002224
8 2 1 1 3 1 total 0.120780 0.008205
9 2 1 1 4 1 total 0.302780 0.020570
10 2 1 1 5 1 total 0.849490 0.057711
11 2 1 1 6 1 total 2.853000 0.193821
18 2 2 1 1 1 total 0.013336 0.000528
19 2 2 1 2 1 total 0.032739 0.001296
20 2 2 1 3 1 total 0.120780 0.004781
21 2 2 1 4 1 total 0.302780 0.011986
22 2 2 1 5 1 total 0.849490 0.033628
23 2 2 1 6 1 total 2.853000 0.112940
mesh 1 delayedgroup group in group out nuclide mean std. dev.
x y z
0 1 1 1 1 1 1 total 0.000000 0.000000
1 1 1 1 2 1 1 total 0.000055 0.000055
2 1 1 1 3 1 1 total 0.000055 0.000034
3 1 1 1 4 1 1 total 0.000052 0.000052
4 1 1 1 5 1 1 total 0.000029 0.000029
5 1 1 1 6 1 1 total 0.000000 0.000000
12 1 2 1 1 1 1 total 0.000000 0.000000
13 1 2 1 2 1 1 total 0.000058 0.000036
14 1 2 1 3 1 1 total 0.000000 0.000000
15 1 2 1 4 1 1 total 0.000149 0.000048
16 1 2 1 5 1 1 total 0.000057 0.000035
17 1 2 1 6 1 1 total 0.000000 0.000000
6 2 1 1 1 1 1 total 0.000000 0.000000
7 2 1 1 2 1 1 total 0.000027 0.000027
8 2 1 1 3 1 1 total 0.000026 0.000026
9 2 1 1 4 1 1 total 0.000105 0.000051
10 2 1 1 5 1 1 total 0.000054 0.000054
11 2 1 1 6 1 1 total 0.000051 0.000031
18 2 2 1 1 1 1 total 0.000028 0.000028
19 2 2 1 2 1 1 total 0.000025 0.000025
20 2 2 1 3 1 1 total 0.000032 0.000032
21 2 2 1 4 1 1 total 0.000080 0.000033
22 2 2 1 5 1 1 total 0.000000 0.000000
23 2 2 1 6 1 1 total 0.000027 0.000027

View file

@ -2,42 +2,67 @@ import hashlib
import openmc
import openmc.mgxs
import pytest
from tests.testing_harness import PyAPITestHarness
@pytest.fixture
def model():
model = openmc.model.Model()
fuel = openmc.Material()
fuel.set_density('g/cm3', 10.0)
fuel.add_nuclide('U235', 1.0)
zr = openmc.Material()
zr.set_density('g/cm3', 1.0)
zr.add_nuclide('Zr90', 1.0)
model.materials.extend([fuel, zr])
box1 = openmc.model.rectangular_prism(10.0, 10.0)
box2 = openmc.model.rectangular_prism(20.0, 20.0, boundary_type='reflective')
top = openmc.ZPlane(z0=10.0, boundary_type='vacuum')
bottom = openmc.ZPlane(z0=-10.0, boundary_type='vacuum')
cell1 = openmc.Cell(fill=fuel, region=box1 & +bottom & -top)
cell2 = openmc.Cell(fill=zr, region=~box1 & box2 & +bottom & -top)
model.geometry = openmc.Geometry([cell1, cell2])
model.settings.batches = 5
model.settings.inactive = 0
model.settings.particles = 1000
# Initialize a one-group structure
energy_groups = openmc.mgxs.EnergyGroups([0, 20.e6])
# Initialize MGXS Library for a few cross section types
# for one material-filled cell in the geometry
model.mgxs_lib = openmc.mgxs.Library(model.geometry)
model.mgxs_lib.by_nuclide = False
# Test all MGXS types
model.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES + openmc.mgxs.MDGXS_TYPES
model.mgxs_lib.energy_groups = energy_groups
model.mgxs_lib.num_delayed_groups = 6
model.mgxs_lib.correction = None # Avoid warning about P0 correction
model.mgxs_lib.legendre_order = 3
model.mgxs_lib.domain_type = 'mesh'
# Instantiate a tally mesh
mesh = openmc.RegularMesh(mesh_id=1)
mesh.dimension = [2, 2]
mesh.lower_left = [-100., -100.]
mesh.width = [100., 100.]
model.mgxs_lib.domains = [mesh]
model.mgxs_lib.build_library()
# Add tallies
model.mgxs_lib.add_to_tallies_file(model.tallies, merge=False)
return model
class MGXSTestHarness(PyAPITestHarness):
def __init__(self, *args, **kwargs):
super().__init__(*args, **kwargs)
# Initialize a one-group structure
energy_groups = openmc.mgxs.EnergyGroups(group_edges=[0, 20.e6])
# Initialize MGXS Library for a few cross section types
# for one material-filled cell in the geometry
self.mgxs_lib = openmc.mgxs.Library(self._model.geometry)
self.mgxs_lib.by_nuclide = False
# Test all MGXS types
self.mgxs_lib.mgxs_types = openmc.mgxs.MGXS_TYPES + \
openmc.mgxs.MDGXS_TYPES
self.mgxs_lib.energy_groups = energy_groups
self.mgxs_lib.num_delayed_groups = 6
self.mgxs_lib.legendre_order = 3
self.mgxs_lib.domain_type = 'mesh'
# Instantiate a tally mesh
mesh = openmc.RegularMesh(mesh_id=1)
mesh.dimension = [2, 2]
mesh.lower_left = [-100., -100.]
mesh.width = [100., 100.]
self.mgxs_lib.domains = [mesh]
self.mgxs_lib.build_library()
# Add tallies
self.mgxs_lib.add_to_tallies_file(self._model.tallies, merge=False)
def _get_results(self, hash_output=False):
"""Digest info in the statepoint and return as a string."""
@ -45,13 +70,14 @@ class MGXSTestHarness(PyAPITestHarness):
sp = openmc.StatePoint(self._sp_name)
# Load the MGXS library from the statepoint
self.mgxs_lib.load_from_statepoint(sp)
mgxs_lib = self._model.mgxs_lib
mgxs_lib.load_from_statepoint(sp)
# Build a string from Pandas Dataframe for each 1-group MGXS
outstr = ''
for domain in self.mgxs_lib.domains:
for mgxs_type in self.mgxs_lib.mgxs_types:
mgxs = self.mgxs_lib.get_mgxs(domain, mgxs_type)
for domain in mgxs_lib.domains:
for mgxs_type in mgxs_lib.mgxs_types:
mgxs = mgxs_lib.get_mgxs(domain, mgxs_type)
df = mgxs.get_pandas_dataframe()
outstr += df.to_string() + '\n'
@ -64,6 +90,6 @@ class MGXSTestHarness(PyAPITestHarness):
return outstr
def test_mgxs_library_mesh():
harness = MGXSTestHarness('statepoint.10.h5')
def test_mgxs_library_mesh(model):
harness = MGXSTestHarness('statepoint.5.h5', model)
harness.main()