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
214 lines
10 KiB
XML
214 lines
10 KiB
XML
<?xml version='1.0' encoding='utf-8'?>
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<materials>
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<material id="1" name="Helium">
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<temperature>300</temperature>
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<density units="g/cc" value="0.0015981" />
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<nuclide ao="2e-06" name="He3" />
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<nuclide ao="0.999998" name="He4" />
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</material>
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<material id="2" name="Air">
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<temperature>300</temperature>
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<density units="g/cc" value="0.00616" />
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<nuclide ao="0.2094205995" name="O16" />
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<nuclide ao="7.94005e-05" name="O17" />
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<nuclide ao="0.0028604367000000003" name="N15" />
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<nuclide ao="3.1124879999999996e-05" name="Ar36" />
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<nuclide ao="5.86857e-06" name="Ar38" />
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<nuclide ao="0.00929300655" name="Ar40" />
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<nuclide ao="0.00027" name="C0" />
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</material>
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<material id="3" name="Inconel">
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<temperature>300</temperature>
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<density units="g/cc" value="8.2" />
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<nuclide name="Si28" wo="0.003215573104901967" />
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<nuclide name="Cr50" wo="0.007913309553017726" />
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</material>
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<material id="4" name="SS304">
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<temperature>300</temperature>
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</material>
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<material id="5" name="Carbon Steel">
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<temperature>300</temperature>
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<density units="g/cc" value="7.8" />
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<nuclide name="C0" wo="0.0027" />
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<nuclide name="Fe58" wo="0.0028226730001262813" />
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</material>
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<material id="6" name="Zircaloy-4">
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<temperature>300</temperature>
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<density units="g/cc" value="6.55" />
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<nuclide name="O16" wo="0.0012494965182849112" />
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</material>
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<material id="7" name="Ag-In-Cd">
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<temperature>300</temperature>
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<density units="g/cc" value="10.16" />
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<nuclide name="Ag109" wo="0.3889905917214592" />
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<nuclide name="Cd106" wo="0.0005864650126662538" />
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<nuclide name="Cd108" wo="0.0004261883300584398" />
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<nuclide name="Cd110" wo="0.006095738560062021" />
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<nuclide name="Cd111" wo="0.006311586256788057" />
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<nuclide name="Cd112" wo="0.011999697873295025" />
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<nuclide name="Cd113" wo="0.006140180186664414" />
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<nuclide name="Cd114" wo="0.01456750341101345" />
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<nuclide name="Cd116" wo="0.00387264036945234" />
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</material>
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<material id="8" name="Borated Water">
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<temperature>300</temperature>
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<density units="g/cc" value="0.7405820675158279" />
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<nuclide ao="0.00032178659941803253" name="B10" />
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<nuclide ao="0.0013017583017829388" name="B11" />
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<nuclide ao="1.996441935899364" name="H1" />
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<nuclide ao="0.0003109742982341739" name="H2" />
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<nuclide ao="0.9979980704223166" name="O16" />
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<nuclide ao="0.0003783846764824448" name="O17" />
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<sab name="c_H_in_H2O" />
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</material>
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<material id="9" name="Borosilicate Glass">
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<temperature>300</temperature>
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<density units="g/cc" value="2.26" />
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<nuclide ao="0.6509787013744828" name="O16" />
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<nuclide ao="0.00024681447050525047" name="O17" />
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<nuclide ao="0.23640592474731761" name="Si28" />
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<nuclide ao="0.01200401834354893" name="Si29" />
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<nuclide ao="0.007913102535354443" name="Si30" />
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<nuclide ao="0.024236195272461444" name="Al27" />
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<nuclide ao="0.012259454378427138" name="B10" />
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<nuclide ao="0.06018253698401973" name="B11" />
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</material>
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<material id="10" name="1.6% Enr. UO2 Fuel">
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<temperature>300</temperature>
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<density units="g/cc" value="10.31341" />
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<nuclide ao="1.999242" name="O16" />
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<nuclide ao="0.000758" name="O17" />
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<nuclide ao="0.00014571996318473284" name="U234" />
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<nuclide ao="0.01630316269333107" name="U235" />
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<nuclide ao="0.983476441027697" name="U238" />
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<nuclide ao="7.467631578722921e-05" name="U236" />
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</material>
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<material id="11" name="2.4% Enr. UO2 Fuel">
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<temperature>300</temperature>
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<density units="g/cc" value="10.29748" />
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<nuclide ao="1.999242" name="O16" />
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<nuclide ao="0.000758" name="O17" />
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<nuclide ao="0.00021718560529202018" name="U234" />
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<nuclide ao="0.024298745211983164" name="U235" />
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<nuclide ao="0.9753727692586048" name="U238" />
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<nuclide ao="0.00011129992411998257" name="U236" />
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</material>
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<material id="12" name="3.1% Enr. UO2 Fuel">
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<temperature>300</temperature>
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<density units="g/cc" value="10.30166" />
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<nuclide ao="1.999242" name="O16" />
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<nuclide ao="0.000758" name="O17" />
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<nuclide ao="0.0002807139975428889" name="U234" />
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<nuclide ao="0.03140630749703991" name="U235" />
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<nuclide ao="0.9681691225321637" name="U238" />
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<nuclide ao="0.00014385597325352966" name="U236" />
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</material>
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</materials>
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