ecp-benchmarks/smr/core-fresh/materials.xml
Paul Romano 2e1761c6fb Squashed commit of the following:
commit fea65f02928ed7b65b0aa88e16af0e9f308dc28e
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Mon Feb 5 09:20:20 2018 -0600

    Remove XML files and old models

commit 423b3ade32be620dab7ba6fe9c292a6ee4758e9e
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Mon Feb 5 09:10:54 2018 -0600

    Fix bug in ring generation

commit f5a3acd3d6d0eba7edf4b0c94e76aebdcaa2cd62
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Mon Feb 5 09:05:51 2018 -0600

    Add option to specify output directory

commit 0c4bca51b38bbb94fffe1d13157f693bee4dea03
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Tue Jan 23 14:50:09 2018 -0600

    Add plots for assembly

commit 2813d95ea694259bd50ae7fa19087f8652fc0bc5
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Sun Jan 21 16:08:45 2018 -0600

    Shared compositions when building assembly

commit 5ee50611df13f5df03144266d2c08f2890fdaf72
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Sun Jan 21 15:32:48 2018 -0600

    Fix build-core-fresh

commit e375ad22a7fb05def86664f5be8411ee822e23a2
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Fri Jan 19 15:51:51 2018 -0600

    Use pathlib in build-assembly and move assembly directory

commit 53d38a3b3711b44dd75313132c4122f2192df16c
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Fri Jan 19 14:39:09 2018 -0600

    Add an option to use depleted materials

commit 9c52f82bd0cd989b10938c85586caba331efa1f4
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Wed Jan 17 14:02:27 2018 -0600

    Add SMR assembly model

commit 82f60acfb3b8889d812e03eb4ee2007b2a5a501e
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Wed Jan 17 12:34:35 2018 -0600

    Add docstrings here and there

commit a957d442a8
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Wed Jan 17 12:18:11 2018 -0600

    Special treatment for a single radial/axial region in fuel pins

commit dac1af47ad
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Wed Jan 17 06:54:24 2018 -0600

    Add number of rings/axial segments as command-line options

commit c1082420e4
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Wed Jan 17 06:47:03 2018 -0600

    Use argparse in build-fresh.py

commit a20d15c0cb
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Wed Jan 17 06:27:01 2018 -0600

    Make number of rings configurable

commit 96b1ae8513
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Tue Jan 16 22:44:15 2018 -0600

    Generate pin universes within function

commit 0b1965e27f
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Tue Jan 16 22:28:44 2018 -0600

    Put geometry and reflector/assembly universes in functions

commit 337d4cff69
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Wed Nov 22 12:22:17 2017 -0600

    Make sure sleeve appears on fifth grid spacer

commit 46e379e169
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Tue Nov 14 14:54:14 2017 -0600

    Don't break up fuel region over multiple universes in z direction

commit 7e735bec85
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Fri Nov 10 11:49:36 2017 -0600

    Fix number of pellets in SMR

commit 186c525c8a
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Thu Nov 2 23:27:48 2017 -0500

    Add axial subdivision of fuel pins

commit 6762ab0237
Author: Paul Romano <paul.k.romano@gmail.com>
Date:   Fri Oct 20 07:54:57 2017 -0400

    Add ten rings in fuel
2018-02-05 09:26:05 -06:00

214 lines
10 KiB
XML

<?xml version='1.0' encoding='utf-8'?>
<materials>
<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="0.6509787013744828" 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" />
<nuclide ao="0.012259454378427138" name="B10" />
<nuclide ao="0.06018253698401973" name="B11" />
</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="0.00014571996318473284" name="U234" />
<nuclide ao="0.01630316269333107" name="U235" />
<nuclide ao="0.983476441027697" name="U238" />
<nuclide ao="7.467631578722921e-05" name="U236" />
</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="0.00021718560529202018" name="U234" />
<nuclide ao="0.024298745211983164" name="U235" />
<nuclide ao="0.9753727692586048" name="U238" />
<nuclide ao="0.00011129992411998257" name="U236" />
</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="0.0002807139975428889" name="U234" />
<nuclide ao="0.03140630749703991" name="U235" />
<nuclide ao="0.9681691225321637" name="U238" />
<nuclide ao="0.00014385597325352966" name="U236" />
</material>
</materials>