crp/ecp-benchmarks
1
0
Fork 1
Code Issues Pull requests Projects Releases Packages Wiki Activity Actions

Update XML files for fresh SMR

Browse source
This commit is contained in:
Paul Romano 2017-10-20 20:12:12 -04:00
parent bd4709089c
commit bb26ebfc55
5 changed files with 1091 additions and 1043 deletions
Download patch file Download diff file Expand all files Collapse all files

1554
smr/fresh/geometry.xml
View file

File diff suppressed because it is too large Load diff

416
smr/fresh/materials.xml
View file

@ -1,211 +1,211 @@
<?xml version='1.0' encoding='utf-8'?>
<materials>
<material id="10000" name="Helium">
<temperature>300</temperature>
<density units="g/cc" value="0.0015981" />
<nuclide ao="2e-06" name="He3" />
<nuclide ao="0.999998" name="He4" />
</material>
<material id="10001" name="Air">
<temperature>300</temperature>
<density units="g/cc" value="0.00616" />
<nuclide ao="0.2094205995" name="O16" />
<nuclide ao="7.94005e-05" name="O17" />
<nuclide ao="0.7780395633" name="N14" />
<nuclide ao="0.0028604367000000003" name="N15" />
<nuclide ao="3.1124879999999996e-05" name="Ar36" />
<nuclide ao="5.86857e-06" name="Ar38" />
<nuclide ao="0.00929300655" name="Ar40" />
<nuclide ao="0.00027" name="C0" />
</material>
<material id="10002" name="Inconel">
<temperature>300</temperature>
<density units="g/cc" value="8.2" />
<nuclide name="Si28" wo="0.003215573104901967" />
<nuclide name="Si29" wo="0.00016911126024954278" />
<nuclide name="Si30" wo="0.00011531563484849038" />
<nuclide name="Cr50" wo="0.007913309553017726" />
<nuclide name="Cr52" wo="0.15869399115925625" />
<nuclide name="Cr53" wo="0.018341120727338085" />
<nuclide name="Cr54" wo="0.004651578560387908" />
<nuclide name="Mn55" wo="0.0087" />
<nuclide name="Fe54" wo="0.016163233201258693" />
<nuclide name="Fe56" wo="0.26311407687664323" />
<nuclide name="Fe57" wo="0.006185135350045743" />
<nuclide name="Fe58" wo="0.0008375545720523535" />
<nuclide name="Ni58" wo="0.34398505352691505" />
<nuclide name="Ni60" wo="0.1370661540479713" />
<nuclide name="Ni61" wo="0.006057615154415727" />
<nuclide name="Ni62" wo="0.01963045531316453" />
<nuclide name="Ni64" wo="0.005160721957533462" />
</material>
<material id="10003" name="SS304">
<temperature>300</temperature>
<density units="g/cc" value="8.03" />
<nuclide name="Si28" wo="0.005512411036974801" />
<nuclide name="Si29" wo="0.0002899050175706448" />
<nuclide name="Si30" wo="0.00019768394545455493" />
<nuclide name="Cr50" wo="0.007930004298910168" />
<nuclide name="Cr52" wo="0.15902878860895933" />
<nuclide name="Cr53" wo="0.018379815074864116" />
<nuclide name="Cr54" wo="0.004661392017266364" />
<nuclide name="Mn55" wo="0.02" />
<nuclide name="Fe54" wo="0.03861561826636726" />
<nuclide name="Fe56" wo="0.6286064568062312" />
<nuclide name="Fe57" wo="0.014776921339264018" />
<nuclide name="Fe58" wo="0.002001003588137652" />
<nuclide name="Ni58" wo="0.06719770531879568" />
<nuclide name="Ni60" wo="0.02677596289274688" />
<nuclide name="Ni61" wo="0.0011833590846680462" />
<nuclide name="Ni62" wo="0.0038348222920813694" />
<nuclide name="Ni64" wo="0.0010081504117080411" />
</material>
<material id="10004" name="Carbon Steel">
<temperature>300</temperature>
<density units="g/cc" value="7.8" />
<nuclide name="C0" wo="0.0027" />
<nuclide name="Mn55" wo="0.0075" />
<nuclide name="P31" wo="0.00025" />
<nuclide name="S32" wo="0.00023692152702311576" />
<nuclide name="S33" wo="1.924704844422474e-06" />
<nuclide name="S34" wo="1.1112880999711348e-05" />
<nuclide name="S36" wo="4.088713275043879e-08" />
<nuclide name="Si28" wo="0.0036749406913165338" />
<nuclide name="Si29" wo="0.00019327001171376318" />
<nuclide name="Si30" wo="0.0001317892969697033" />
<nuclide name="Ni58" wo="0.005039827898909675" />
<nuclide name="Ni60" wo="0.002008197216956016" />
<nuclide name="Ni61" wo="8.875193135010345e-05" />
<nuclide name="Ni62" wo="0.00028761167190610265" />
<nuclide name="Ni64" wo="7.561128087810308e-05" />
<nuclide name="Cr50" wo="0.00014607902655887153" />
<nuclide name="Cr52" wo="0.0029294776849018824" />
<nuclide name="Cr53" wo="0.00033857554085276" />
<nuclide name="Cr54" wo="8.586774768648565e-05" />
<nuclide name="Mo100" wo="0.0006341263666702117" />
<nuclide name="Mo92" wo="0.0008769932056639445" />
<nuclide name="Mo94" wo="0.0005619573981472699" />
<nuclide name="Mo95" wo="0.0009812790231824658" />
<nuclide name="Mo96" wo="0.0010415835207694215" />
<nuclide name="Mo97" wo="0.0006048497176301975" />
<nuclide name="Mo98" wo="0.00154921076793649" />
<nuclide name="V50" wo="1.2256016778573164e-06" />
<nuclide name="V51" wo="0.0004987743983221427" />
<nuclide name="Nb93" wo="0.0001" />
<nuclide name="Cu63" wo="0.001369583906732317" />
<nuclide name="Cu65" wo="0.0006304160932676829" />
<nuclide name="Ca40" wo="0.00014499268968855714" />
<nuclide name="Ca42" wo="1.0160391170196e-06" />
<nuclide name="Ca43" wo="2.1705537495761849e-07" />
<nuclide name="Ca44" wo="3.4317237524995553e-06" />
<nuclide name="Ca46" wo="6.8796341950755285e-09" />
<nuclide name="Ca48" wo="3.3561243277098485e-07" />
<nuclide name="B10" wo="5.506648724403529e-06" />
<nuclide name="B11" wo="2.449335127559647e-05" />
<nuclide name="Ti46" wo="1.1880142852196743e-05" />
<nuclide name="Ti47" wo="1.0946673488791549e-05" />
<nuclide name="Ti48" wo="0.00011076757837453494" />
<nuclide name="Ti49" wo="8.298285799079257e-06" />
<nuclide name="Ti50" wo="8.107319485397494e-06" />
<nuclide name="Al27" wo="0.00025" />
<nuclide name="Fe54" wo="0.054472297655949964" />
<nuclide name="Fe56" wo="0.8867302806705092" />
<nuclide name="Fe57" wo="0.020844748673414723" />
<nuclide name="Fe58" wo="0.0028226730001262813" />
</material>
<material id="10005" name="Zircaloy-4">
<temperature>300</temperature>
<density units="g/cc" value="6.55" />
<nuclide name="O16" wo="0.0012494965182849112" />
<nuclide name="O17" wo="5.034817150887735e-07" />
<nuclide name="Cr50" wo="4.1736864731106146e-05" />
<nuclide name="Cr52" wo="0.0008369936242576807" />
<nuclide name="Cr53" wo="9.673586881507429e-05" />
<nuclide name="Cr54" wo="2.4533642196138756e-05" />
<nuclide name="Fe54" wo="0.00011855672274761877" />
<nuclide name="Fe56" wo="0.001929932104229657" />
<nuclide name="Fe57" wo="4.536774095388075e-05" />
<nuclide name="Fe58" wo="6.143432068843669e-06" />
<nuclide name="Zr90" wo="0.49750307249921255" />
<nuclide name="Zr91" wo="0.10970127796055709" />
<nuclide name="Zr92" wo="0.16952409354767467" />
<nuclide name="Zr94" wo="0.17553856942304608" />
<nuclide name="Zr96" wo="0.02888298656950975" />
<nuclide name="Sn112" wo="0.0001325869644430062" />
<nuclide name="Sn114" wo="9.182449637587617e-05" />
<nuclide name="Sn115" wo="4.771905922545867e-05" />
<nuclide name="Sn116" wo="0.002058423153629443" />
<nuclide name="Sn117" wo="0.0010966473429083066" />
<nuclide name="Sn118" wo="0.0034879812938438245" />
<nuclide name="Sn119" wo="0.001247577110245757" />
<nuclide name="Sn120" wo="0.004771539495238715" />
<nuclide name="Sn122" wo="0.0006894094798456136" />
<nuclide name="Sn124" wo="0.000876291604244001" />
</material>
<material id="10006" name="Ag-In-Cd">
<temperature>300</temperature>
<density units="g/cc" value="10.16" />
<nuclide name="Ag107" wo="0.4110094082785408" />
<nuclide name="Ag109" wo="0.3889905917214592" />
<nuclide name="In113" wo="0.006314443289265887" />
<nuclide name="In115" wo="0.1436855567107341" />
<nuclide name="Cd106" wo="0.0005864650126662538" />
<nuclide name="Cd108" wo="0.0004261883300584398" />
<nuclide name="Cd110" wo="0.006095738560062021" />
<nuclide name="Cd111" wo="0.006311586256788057" />
<nuclide name="Cd112" wo="0.011999697873295025" />
<nuclide name="Cd113" wo="0.006140180186664414" />
<nuclide name="Cd114" wo="0.01456750341101345" />
<nuclide name="Cd116" wo="0.00387264036945234" />
</material>
<material id="10007" name="Borated Water">
<temperature>300</temperature>
<density units="g/cc" value="0.7405820675158279" />
<nuclide ao="0.00032178659941803253" name="B10" />
<nuclide ao="0.0013017583017829388" name="B11" />
<nuclide ao="1.996441935899364" name="H1" />
<nuclide ao="0.0003109742982341739" name="H2" />
<nuclide ao="0.9979980704223166" name="O16" />
<nuclide ao="0.0003783846764824448" name="O17" />
<sab name="c_H_in_H2O" />
</material>
<material id="10008" name="Borosilicate Glass">
<temperature>300</temperature>
<density units="g/cc" value="2.26" />
<nuclide ao="0.012259454378427138" name="B10" />
<nuclide ao="0.06018253698401973" name="B11" />
<nuclide ao="0.6509787013744828" name="O16" />
<nuclide ao="0.00024681447050525047" name="O17" />
<nuclide ao="0.23640592474731761" name="Si28" />
<nuclide ao="0.01200401834354893" name="Si29" />
<nuclide ao="0.007913102535354443" name="Si30" />
<nuclide ao="0.024236195272461444" name="Al27" />
</material>
<material id="10009" name="1.6% Enr. UO2 Fuel">
<temperature>300</temperature>
<density units="g/cc" value="10.31341" />
<nuclide ao="1.999242" name="O16" />
<nuclide ao="0.000758" name="O17" />
<nuclide ao="0.00013098435147670763" name="U234" />
<nuclide ao="0.01630317699531038" name="U235" />
<nuclide ao="0.9835658386532129" name="U238" />
</material>
<material id="10010" name="2.4% Enr. UO2 Fuel">
<temperature>300</temperature>
<density units="g/cc" value="10.29748" />
<nuclide ao="1.999242" name="O16" />
<nuclide ao="0.000758" name="O17" />
<nuclide ao="0.000195223271243839" name="U234" />
<nuclide ao="0.024298776982208982" name="U235" />
<nuclide ao="0.9755059997465472" name="U238" />
</material>
<material id="10011" name="3.1% Enr. UO2 Fuel">
<temperature>300</temperature>
<density units="g/cc" value="10.30166" />
<nuclide ao="1.999242" name="O16" />
<nuclide ao="0.000758" name="O17" />
<nuclide ao="0.0002523276152188021" name="U234" />
<nuclide ao="0.03140636057161555" name="U235" />
<nuclide ao="0.9683413118131656" name="U238" />
</material>
<material id="1" name="Helium">
<temperature>300</temperature>
<density units="g/cc" value="0.0015981" />
<nuclide ao="2e-06" name="He3" />
<nuclide ao="0.999998" name="He4" />
</material>
<material id="2" name="Air">
<temperature>300</temperature>
<density units="g/cc" value="0.00616" />
<nuclide ao="0.2094205995" name="O16" />
<nuclide ao="7.94005e-05" name="O17" />
<nuclide ao="0.7780395633" name="N14" />
<nuclide ao="0.0028604367000000003" name="N15" />
<nuclide ao="3.1124879999999996e-05" name="Ar36" />
<nuclide ao="5.86857e-06" name="Ar38" />
<nuclide ao="0.00929300655" name="Ar40" />
<nuclide ao="0.00027" name="C0" />
</material>
<material id="3" name="Inconel">
<temperature>300</temperature>
<density units="g/cc" value="8.2" />
<nuclide name="Si28" wo="0.003215573104901967" />
<nuclide name="Si29" wo="0.00016911126024954278" />
<nuclide name="Si30" wo="0.00011531563484849038" />
<nuclide name="Cr50" wo="0.007913309553017726" />
<nuclide name="Cr52" wo="0.15869399115925625" />
<nuclide name="Cr53" wo="0.018341120727338085" />
<nuclide name="Cr54" wo="0.004651578560387908" />
<nuclide name="Mn55" wo="0.0087" />
<nuclide name="Fe54" wo="0.016163233201258693" />
<nuclide name="Fe56" wo="0.26311407687664323" />
<nuclide name="Fe57" wo="0.006185135350045743" />
<nuclide name="Fe58" wo="0.0008375545720523535" />
<nuclide name="Ni58" wo="0.34398505352691505" />
<nuclide name="Ni60" wo="0.1370661540479713" />
<nuclide name="Ni61" wo="0.006057615154415727" />
<nuclide name="Ni62" wo="0.01963045531316453" />
<nuclide name="Ni64" wo="0.005160721957533462" />
</material>
<material id="4" name="SS304">
<temperature>300</temperature>
<density units="g/cc" value="8.03" />
<nuclide name="Si28" wo="0.005512411036974801" />
<nuclide name="Si29" wo="0.0002899050175706448" />
<nuclide name="Si30" wo="0.00019768394545455493" />
<nuclide name="Cr50" wo="0.007930004298910168" />
<nuclide name="Cr52" wo="0.15902878860895933" />
<nuclide name="Cr53" wo="0.018379815074864116" />
<nuclide name="Cr54" wo="0.004661392017266364" />
<nuclide name="Mn55" wo="0.02" />
<nuclide name="Fe54" wo="0.03861561826636726" />
<nuclide name="Fe56" wo="0.6286064568062312" />
<nuclide name="Fe57" wo="0.014776921339264018" />
<nuclide name="Fe58" wo="0.002001003588137652" />
<nuclide name="Ni58" wo="0.06719770531879568" />
<nuclide name="Ni60" wo="0.02677596289274688" />
<nuclide name="Ni61" wo="0.0011833590846680462" />
<nuclide name="Ni62" wo="0.0038348222920813694" />
<nuclide name="Ni64" wo="0.0010081504117080411" />
</material>
<material id="5" name="Carbon Steel">
<temperature>300</temperature>
<density units="g/cc" value="7.8" />
<nuclide name="C0" wo="0.0027" />
<nuclide name="Mn55" wo="0.0075" />
<nuclide name="P31" wo="0.00025" />
<nuclide name="S32" wo="0.00023692152702311576" />
<nuclide name="S33" wo="1.924704844422474e-06" />
<nuclide name="S34" wo="1.1112880999711348e-05" />
<nuclide name="S36" wo="4.088713275043879e-08" />
<nuclide name="Si28" wo="0.0036749406913165338" />
<nuclide name="Si29" wo="0.00019327001171376318" />
<nuclide name="Si30" wo="0.0001317892969697033" />
<nuclide name="Ni58" wo="0.005039827898909675" />
<nuclide name="Ni60" wo="0.002008197216956016" />
<nuclide name="Ni61" wo="8.875193135010345e-05" />
<nuclide name="Ni62" wo="0.00028761167190610265" />
<nuclide name="Ni64" wo="7.561128087810308e-05" />
<nuclide name="Cr50" wo="0.00014607902655887153" />
<nuclide name="Cr52" wo="0.0029294776849018824" />
<nuclide name="Cr53" wo="0.00033857554085276" />
<nuclide name="Cr54" wo="8.586774768648565e-05" />
<nuclide name="Mo100" wo="0.0006341263666702117" />
<nuclide name="Mo92" wo="0.0008769932056639445" />
<nuclide name="Mo94" wo="0.0005619573981472699" />
<nuclide name="Mo95" wo="0.0009812790231824658" />
<nuclide name="Mo96" wo="0.0010415835207694215" />
<nuclide name="Mo97" wo="0.0006048497176301975" />
<nuclide name="Mo98" wo="0.00154921076793649" />
<nuclide name="V50" wo="1.2256016778573164e-06" />
<nuclide name="V51" wo="0.0004987743983221427" />
<nuclide name="Nb93" wo="0.0001" />
<nuclide name="Cu63" wo="0.001369583906732317" />
<nuclide name="Cu65" wo="0.0006304160932676829" />
<nuclide name="Ca40" wo="0.00014499268968855714" />
<nuclide name="Ca42" wo="1.0160391170196e-06" />
<nuclide name="Ca43" wo="2.1705537495761849e-07" />
<nuclide name="Ca44" wo="3.4317237524995553e-06" />
<nuclide name="Ca46" wo="6.8796341950755285e-09" />
<nuclide name="Ca48" wo="3.3561243277098485e-07" />
<nuclide name="B10" wo="5.506648724403529e-06" />
<nuclide name="B11" wo="2.449335127559647e-05" />
<nuclide name="Ti46" wo="1.1880142852196743e-05" />
<nuclide name="Ti47" wo="1.0946673488791549e-05" />
<nuclide name="Ti48" wo="0.00011076757837453494" />
<nuclide name="Ti49" wo="8.298285799079257e-06" />
<nuclide name="Ti50" wo="8.107319485397494e-06" />
<nuclide name="Al27" wo="0.00025" />
<nuclide name="Fe54" wo="0.054472297655949964" />
<nuclide name="Fe56" wo="0.8867302806705092" />
<nuclide name="Fe57" wo="0.020844748673414723" />
<nuclide name="Fe58" wo="0.0028226730001262813" />
</material>
<material id="6" name="Zircaloy-4">
<temperature>300</temperature>
<density units="g/cc" value="6.55" />
<nuclide name="O16" wo="0.0012494965182849112" />
<nuclide name="O17" wo="5.034817150887735e-07" />
<nuclide name="Cr50" wo="4.1736864731106146e-05" />
<nuclide name="Cr52" wo="0.0008369936242576807" />
<nuclide name="Cr53" wo="9.673586881507429e-05" />
<nuclide name="Cr54" wo="2.4533642196138756e-05" />
<nuclide name="Fe54" wo="0.00011855672274761877" />
<nuclide name="Fe56" wo="0.001929932104229657" />
<nuclide name="Fe57" wo="4.536774095388075e-05" />
<nuclide name="Fe58" wo="6.143432068843669e-06" />
<nuclide name="Zr90" wo="0.49750307249921255" />
<nuclide name="Zr91" wo="0.10970127796055709" />
<nuclide name="Zr92" wo="0.16952409354767467" />
<nuclide name="Zr94" wo="0.17553856942304608" />
<nuclide name="Zr96" wo="0.02888298656950975" />
<nuclide name="Sn112" wo="0.0001325869644430062" />
<nuclide name="Sn114" wo="9.182449637587617e-05" />
<nuclide name="Sn115" wo="4.771905922545867e-05" />
<nuclide name="Sn116" wo="0.002058423153629443" />
<nuclide name="Sn117" wo="0.0010966473429083066" />
<nuclide name="Sn118" wo="0.0034879812938438245" />
<nuclide name="Sn119" wo="0.001247577110245757" />
<nuclide name="Sn120" wo="0.004771539495238715" />
<nuclide name="Sn122" wo="0.0006894094798456136" />
<nuclide name="Sn124" wo="0.000876291604244001" />
</material>
<material id="7" name="Ag-In-Cd">
<temperature>300</temperature>
<density units="g/cc" value="10.16" />
<nuclide name="Ag107" wo="0.4110094082785408" />
<nuclide name="Ag109" wo="0.3889905917214592" />
<nuclide name="In113" wo="0.006314443289265887" />
<nuclide name="In115" wo="0.1436855567107341" />
<nuclide name="Cd106" wo="0.0005864650126662538" />
<nuclide name="Cd108" wo="0.0004261883300584398" />
<nuclide name="Cd110" wo="0.006095738560062021" />
<nuclide name="Cd111" wo="0.006311586256788057" />
<nuclide name="Cd112" wo="0.011999697873295025" />
<nuclide name="Cd113" wo="0.006140180186664414" />
<nuclide name="Cd114" wo="0.01456750341101345" />
<nuclide name="Cd116" wo="0.00387264036945234" />
</material>
<material id="8" name="Borated Water">
<temperature>300</temperature>
<density units="g/cc" value="0.7405820675158279" />
<nuclide ao="0.00032178659941803253" name="B10" />
<nuclide ao="0.0013017583017829388" name="B11" />
<nuclide ao="1.996441935899364" name="H1" />
<nuclide ao="0.0003109742982341739" name="H2" />
<nuclide ao="0.9979980704223166" name="O16" />
<nuclide ao="0.0003783846764824448" name="O17" />
<sab name="c_H_in_H2O" />
</material>
<material id="9" name="Borosilicate Glass">
<temperature>300</temperature>
<density units="g/cc" value="2.26" />
<nuclide ao="0.012259454378427138" name="B10" />
<nuclide ao="0.06018253698401973" name="B11" />
<nuclide ao="0.6509787013744828" name="O16" />
<nuclide ao="0.00024681447050525047" name="O17" />
<nuclide ao="0.23640592474731761" name="Si28" />
<nuclide ao="0.01200401834354893" name="Si29" />
<nuclide ao="0.007913102535354443" name="Si30" />
<nuclide ao="0.024236195272461444" name="Al27" />
</material>
<material id="10" name="1.6% Enr. UO2 Fuel">
<temperature>300</temperature>
<density units="g/cc" value="10.31341" />
<nuclide ao="1.999242" name="O16" />
<nuclide ao="0.000758" name="O17" />
<nuclide ao="0.00013098435147670763" name="U234" />
<nuclide ao="0.01630317699531038" name="U235" />
<nuclide ao="0.9835658386532129" name="U238" />
</material>
<material id="11" name="2.4% Enr. UO2 Fuel">
<temperature>300</temperature>
<density units="g/cc" value="10.29748" />
<nuclide ao="1.999242" name="O16" />
<nuclide ao="0.000758" name="O17" />
<nuclide ao="0.000195223271243839" name="U234" />
<nuclide ao="0.024298776982208982" name="U235" />
<nuclide ao="0.9755059997465472" name="U238" />
</material>
<material id="12" name="3.1% Enr. UO2 Fuel">
<temperature>300</temperature>
<density units="g/cc" value="10.30166" />
<nuclide ao="1.999242" name="O16" />
<nuclide ao="0.000758" name="O17" />
<nuclide ao="0.0002523276152188021" name="U234" />
<nuclide ao="0.03140636057161555" name="U235" />
<nuclide ao="0.9683413118131656" name="U238" />
</material>
</materials>

104
smr/fresh/plots.xml
View file

@ -1,31 +1,79 @@
<?xml version='1.0' encoding='utf-8'?>
<plots>
<!--radial slice -->
<plot basis="xy" color_by="material" filename="radial_xy_slice" id="10000" type="slice">
<origin>0.0 0.0 136.282</origin>
<width>268.7955 268.7955</width>
<pixels>1000 1000</pixels>
<background>255 255 255</background>
</plot>
<!--axial slice-->
<plot basis="xz" color_by="material" filename="axial_xz_slice" id="10001" type="slice">
<origin>0.0 0.0 136.282</origin>
<width>270.0 272.564</width>
<pixels>1000 1000</pixels>
<background>255 255 255</background>
</plot>
<!--assembly grid spacer-->
<plot basis="xy" color_by="material" filename="assm_grid_spacer" id="10002" type="slice">
<origin>0.0 0.0 102.021</origin>
<width>32.25546 32.25546</width>
<pixels>2000 2000</pixels>
<background>255 255 255</background>
</plot>
<!--assembly no spacer-->
<plot basis="xy" color_by="material" filename="assm_no_spacer" id="10003" type="slice">
<origin>0.0 0.0 90.0</origin>
<width>32.25546 32.25546</width>
<pixels>2000 2000</pixels>
<background>255 255 255</background>
</plot>
<!--radial slice -->
<plot basis="xy" color_by="material" filename="radial_xy_slice" id="1" type="slice">
<origin>0.0 0.0 136.282</origin>
<width>268.7955 268.7955</width>
<pixels>1000 1000</pixels>
<background>255 255 255</background>
<color id="1" rgb="255 218 185" />
<color id="2" rgb="255 255 255" />
<color id="3" rgb="101 101 101" />
<color id="4" rgb="0 0 0" />
<color id="5" rgb="0 0 0" />
<color id="6" rgb="201 201 201" />
<color id="7" rgb="255 0 0" />
<color id="8" rgb="198 226 255" />
<color id="9" rgb="0 255 0" />
<color id="10" rgb="142 35 35" />
<color id="11" rgb="255 215 0" />
<color id="12" rgb="0 0 128" />
</plot>
<!--axial slice-->
<plot basis="xz" color_by="material" filename="axial_xz_slice" id="2" type="slice">
<origin>0.0 0.0 136.282</origin>
<width>270.0 272.564</width>
<pixels>1000 1000</pixels>
<background>255 255 255</background>
<color id="1" rgb="255 218 185" />
<color id="2" rgb="255 255 255" />
<color id="3" rgb="101 101 101" />
<color id="4" rgb="0 0 0" />
<color id="5" rgb="0 0 0" />
<color id="6" rgb="201 201 201" />
<color id="7" rgb="255 0 0" />
<color id="8" rgb="198 226 255" />
<color id="9" rgb="0 255 0" />
<color id="10" rgb="142 35 35" />
<color id="11" rgb="255 215 0" />
<color id="12" rgb="0 0 128" />
</plot>
<!--assembly grid spacer-->
<plot basis="xy" color_by="material" filename="assm_grid_spacer" id="3" type="slice">
<origin>0.0 0.0 102.021</origin>
<width>32.25546 32.25546</width>
<pixels>2000 2000</pixels>
<background>255 255 255</background>
<color id="1" rgb="255 218 185" />
<color id="2" rgb="255 255 255" />
<color id="3" rgb="101 101 101" />
<color id="4" rgb="0 0 0" />
<color id="5" rgb="0 0 0" />
<color id="6" rgb="201 201 201" />
<color id="7" rgb="255 0 0" />
<color id="8" rgb="198 226 255" />
<color id="9" rgb="0 255 0" />
<color id="10" rgb="142 35 35" />
<color id="11" rgb="255 215 0" />
<color id="12" rgb="0 0 128" />
</plot>
<!--assembly no spacer-->
<plot basis="xy" color_by="material" filename="assm_no_spacer" id="4" type="slice">
<origin>0.0 0.0 90.0</origin>
<width>32.25546 32.25546</width>
<pixels>2000 2000</pixels>
<background>255 255 255</background>
<color id="1" rgb="255 218 185" />
<color id="2" rgb="255 255 255" />
<color id="3" rgb="101 101 101" />
<color id="4" rgb="0 0 0" />
<color id="5" rgb="0 0 0" />
<color id="6" rgb="201 201 201" />
<color id="7" rgb="255 0 0" />
<color id="8" rgb="198 226 255" />
<color id="9" rgb="0 255 0" />
<color id="10" rgb="142 35 35" />
<color id="11" rgb="255 215 0" />
<color id="12" rgb="0 0 128" />
</plot>
</plots>

24
smr/fresh/settings.xml
View file

@ -1,15 +1,15 @@
<?xml version='1.0' encoding='utf-8'?>
<settings>
<run_mode>eigenvalue</run_mode>
<particles>10000</particles>
<batches>10</batches>
<inactive>5</inactive>
<source strength="1.0">
<space type="fission">
<parameters>-75.26274000000001 -75.26274000000001 36.007 75.26274000000001 75.26274000000001 236.007</parameters>
</space>
</source>
<output>
<tallies>false</tallies>
</output>
<run_mode>eigenvalue</run_mode>
<particles>10000</particles>
<batches>200</batches>
<inactive>100</inactive>
<source strength="1.0">
<space type="fission">
<parameters>-75.26274000000001 -75.26274000000001 36.007 75.26274000000001 75.26274000000001 236.007</parameters>
</space>
</source>
<output>
<tallies>false</tallies>
</output>
</settings>

36
smr/fresh/tallies.xml
View file

@ -1,73 +1,73 @@
<?xml version='1.0' encoding='utf-8'?>
<tallies>
<filter id="1" type="distribcell">
<bins>10683</bins>
<bins>684</bins>
</filter>
<filter id="2" type="distribcell">
<bins>10687</bins>
<bins>688</bins>
</filter>
<filter id="3" type="distribcell">
<bins>10692</bins>
<bins>693</bins>
</filter>
<filter id="4" type="distribcell">
<bins>10718</bins>
<bins>719</bins>
</filter>
<filter id="5" type="distribcell">
<bins>10722</bins>
<bins>723</bins>
</filter>
<filter id="6" type="distribcell">
<bins>10727</bins>
<bins>728</bins>
</filter>
<filter id="7" type="distribcell">
<bins>10753</bins>
<bins>754</bins>
</filter>
<filter id="8" type="distribcell">
<bins>10757</bins>
<bins>758</bins>
</filter>
<filter id="9" type="distribcell">
<bins>10762</bins>
<bins>763</bins>
</filter>
<tally id="10000" name="depletion tally">
<tally id="1" name="depletion tally">
<filters>1</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
</tally>
<tally id="10001" name="depletion tally">
<tally id="2" name="depletion tally">
<filters>2</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
</tally>
<tally id="10002" name="depletion tally">
<tally id="3" name="depletion tally">
<filters>3</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
</tally>
<tally id="10003" name="depletion tally">
<tally id="4" name="depletion tally">
<filters>4</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
</tally>
<tally id="10004" name="depletion tally">
<tally id="5" name="depletion tally">
<filters>5</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
</tally>
<tally id="10005" name="depletion tally">
<tally id="6" name="depletion tally">
<filters>6</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
</tally>
<tally id="10006" name="depletion tally">
<tally id="7" name="depletion tally">
<filters>7</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
</tally>
<tally id="10007" name="depletion tally">
<tally id="8" name="depletion tally">
<filters>8</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>
</tally>
<tally id="10008" name="depletion tally">
<tally id="9" name="depletion tally">
<filters>9</filters>
<nuclides>O16 O17 U234 U235 U238</nuclides>
<scores>(n,p) (n,a) (n,gamma) fission (n,2n) (n,3n) (n,4n)</scores>