Stafie Alex PSI
186 lines
9.4 KiB
XML
Executable File
186 lines
9.4 KiB
XML
Executable File
<?xml version='1.0' encoding='utf-8'?>
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<model>
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<materials>
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<cross_sections>/libs/e80_hdf5/cross_sections.xml</cross_sections>
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<material depletable="true" id="1" name="M1">
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<density units="atom/b-cm" value="0.0562661"/>
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<nuclide ao="0.08064591026605385" name="U235"/>
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<nuclide ao="0.2987874253803838" name="U238"/>
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<nuclide ao="0.000782176270610215" name="U234"/>
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<nuclide ao="0.00037497007895844983" name="U236"/>
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<nuclide ao="0.0011140013571911743" name="Cr50"/>
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<nuclide ao="0.02148274408316513" name="Cr52"/>
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<nuclide ao="0.0024356766458088507" name="Cr53"/>
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<nuclide ao="0.0006063545616828636" name="Cr54"/>
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<nuclide ao="0.0075112026481007205" name="Ni58"/>
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<nuclide ao="0.0028715875158215015" name="Ni60"/>
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<nuclide ao="0.0001243249721034816" name="Ni61"/>
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<nuclide ao="0.0003949785780598581" name="Ni62"/>
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<nuclide ao="0.0001001201621805832" name="Ni64"/>
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<nuclide ao="0.005965991298505994" name="Fe54"/>
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<nuclide ao="0.0943449252086498" name="Fe56"/>
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<nuclide ao="0.002262961603823164" name="Fe57"/>
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<nuclide ao="0.0002880136181719331" name="Fe58"/>
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<nuclide ao="0.4707169142835671" name="C12"/>
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<nuclide ao="0.00528360870568438" name="C13"/>
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<nuclide ao="0.001282111494116304" name="Mn55"/>
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<nuclide ao="0.00016963112409256498" name="H1"/>
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<nuclide ao="0.0011956811050773462" name="Si28"/>
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<nuclide ao="6.0710812391585325e-05" name="Si29"/>
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<nuclide ao="4.0020197287768004e-05" name="Si30"/>
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<nuclide ao="0.00022152952380477358" name="Cl35"/>
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<nuclide ao="7.084142579786864e-05" name="Cl37"/>
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<nuclide ao="0.0008655870789089621" name="F19"/>
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</material>
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<material depletable="true" id="2" name="M2">
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<density units="atom/b-cm" value="0.04780729"/>
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<nuclide ao="0.0016836235842144786" name="U235"/>
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<nuclide ao="0.8281538364818118" name="U238"/>
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<nuclide ao="0.0013261551739896448" name="Cr50"/>
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<nuclide ao="0.025573917921372424" name="Cr52"/>
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<nuclide ao="0.002899536183231686" name="Cr53"/>
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<nuclide ao="0.0007218311648468507" name="Cr54"/>
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<nuclide ao="0.008901255420204502" name="Ni58"/>
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<nuclide ao="0.003403015763450752" name="Ni60"/>
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<nuclide ao="0.0001473331437985464" name="Ni61"/>
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<nuclide ao="0.000468074946339598" name="Ni62"/>
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<nuclide ao="0.00011864882232176996" name="Ni64"/>
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<nuclide ao="0.0071140179556154854" name="Fe54"/>
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<nuclide ao="0.11249955240100547" name="Fe56"/>
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<nuclide ao="0.002698416276135454" name="Fe57"/>
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<nuclide ao="0.00034343498893821256" name="Fe58"/>
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<nuclide ao="0.0002706594943184297" name="C12"/>
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<nuclide ao="3.0380296730792322e-06" name="C13"/>
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<nuclide ao="0.001494876264226662" name="Mn55"/>
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<nuclide ao="7.944121285112521e-05" name="H1"/>
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<nuclide ao="0.001434655337286459" name="Si28"/>
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<nuclide ao="7.284494007912343e-05" name="Si29"/>
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<nuclide ao="4.8018815884083865e-05" name="Si30"/>
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<nuclide ao="0.00010402448711154312" name="Cl35"/>
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<nuclide ao="3.326542088948014e-05" name="Cl37"/>
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<nuclide ao="0.0004065257704029714" name="F19"/>
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</material>
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<material depletable="true" id="3" name="M3">
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<density units="atom/b-cm" value="0.04631738"/>
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<nuclide ao="0.001753313663083676" name="U235"/>
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<nuclide ao="0.8636304046524018" name="U238"/>
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<nuclide ao="0.0010427834463128853" name="Cr50"/>
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<nuclide ao="0.0201092968742683" name="Cr52"/>
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<nuclide ao="0.002279964750771927" name="Cr53"/>
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<nuclide ao="0.0005675903611907769" name="Cr54"/>
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<nuclide ao="0.00670866922101721" name="Ni58"/>
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<nuclide ao="0.002564760635579341" name="Ni60"/>
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<nuclide ao="0.00011104124835026922" name="Ni61"/>
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<nuclide ao="0.0003527768417093242" name="Ni62"/>
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<nuclide ao="8.942258294390431e-05" name="Ni64"/>
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<nuclide ao="0.005679098956533006" name="Fe54"/>
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<nuclide ao="0.08980796741390752" name="Fe56"/>
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<nuclide ao="0.002154145897136594" name="Fe57"/>
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<nuclide ao="0.0002741627278619469" name="Fe58"/>
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<nuclide ao="0.0001853304200670559" name="C12"/>
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<nuclide ao="2.0802578707112727e-06" name="C13"/>
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<nuclide ao="0.0009496197193374876" name="Mn55"/>
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<nuclide ao="5.422910042188016e-05" name="H1"/>
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<nuclide ao="0.0012090968160231778" name="Si28"/>
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<nuclide ao="6.139206992400704e-05" name="Si29"/>
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<nuclide ao="4.0469255580286584e-05" name="Si30"/>
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<nuclide ao="7.122833382813937e-05" name="Cl35"/>
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<nuclide ao="2.2777625538004806e-05" name="Cl37"/>
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<nuclide ao="0.0002783771283406375" name="F19"/>
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</material>
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<material id="4" name="M4">
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<density units="atom/b-cm" value="0.02538865"/>
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<nuclide ao="0.006033405710775352" name="Cr50"/>
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<nuclide ao="0.11634964834444418" name="Cr52"/>
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<nuclide ao="0.013191566177242707" name="Cr53"/>
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<nuclide ao="0.003284007385066335" name="Cr54"/>
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<nuclide ao="0.04413744683011981" name="Ni58"/>
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<nuclide ao="0.01687411786107181" name="Ni60"/>
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<nuclide ao="0.0007305627962100877" name="Ni61"/>
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<nuclide ao="0.002320994222341612" name="Ni62"/>
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<nuclide ao="0.000588329924019326" name="Ni64"/>
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<nuclide ao="0.04468926830817153" name="Fe54"/>
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<nuclide ao="0.7067056749212992" name="Fe56"/>
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<nuclide ao="0.016951042011438332" name="Fe57"/>
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<nuclide ao="0.002157409285678913" name="Fe58"/>
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<nuclide ao="0.010534827382377135" name="C12"/>
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<nuclide ao="0.00011824892255369858" name="C13"/>
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<nuclide ao="2.301134951161478e-07" name="Mo100"/>
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<nuclide ao="3.546089107607973e-07" name="Mo92"/>
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<nuclide ao="2.210330580319191e-07" name="Mo94"/>
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<nuclide ao="3.8041572249666365e-07" name="Mo95"/>
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<nuclide ao="3.9857580891140507e-07" name="Mo96"/>
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<nuclide ao="2.2820201072429555e-07" name="Mo97"/>
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<nuclide ao="5.766002711882194e-07" name="Mo98"/>
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<nuclide ao="0.009393372247906123" name="Mn55"/>
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<nuclide ao="9.973395308990324e-06" name="Cu63"/>
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<nuclide ao="4.445254831651622e-06" name="Cu65"/>
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<nuclide ao="0.005463032632712042" name="Si28"/>
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<nuclide ao="0.0002773858078590539" name="Si29"/>
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<nuclide ao="0.00018285102929469152" name="Si30"/>
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</material>
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<material id="5" name="M5">
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<density units="atom/b-cm" value="0.006197096"/>
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<nuclide ao="0.007779774195265166" name="Cr50"/>
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<nuclide ao="0.15002706840853466" name="Cr52"/>
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<nuclide ao="0.017009743999359006" name="Cr53"/>
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<nuclide ao="0.004234548586549593" name="Cr54"/>
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<nuclide ao="0.04996566915644023" name="Ni58"/>
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<nuclide ao="0.019102176007780216" name="Ni60"/>
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<nuclide ao="0.0008270262074712773" name="Ni61"/>
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<nuclide ao="0.0026274568844234752" name="Ni62"/>
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<nuclide ao="0.0006660120556518238" name="Ni64"/>
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<nuclide ao="0.042394218376218776" name="Fe54"/>
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<nuclide ao="0.670414118209835" name="Fe56"/>
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<nuclide ao="0.016080631250219836" name="Fe57"/>
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<nuclide ao="0.00204662022102314" name="Fe58"/>
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<nuclide ao="0.00701872406174801" name="Mn55"/>
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<nuclide ao="0.009044269892372461" name="Si28"/>
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<nuclide ao="0.00045922484425739077" name="Si29"/>
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<nuclide ao="0.00030271764285015335" name="Si30"/>
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</material>
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</materials>
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<geometry>
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<cell id="1" material="1" region="-1 4 -5" universe="1"/>
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<cell id="2" material="2" region="-1 -4 6" universe="1"/>
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<cell id="3" material="2" region="-1 5 -7" universe="1"/>
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<cell id="4" material="4" region="-1 -6 8" universe="1"/>
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<cell id="5" material="4" region="-1 7 -9" universe="1"/>
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<cell id="6" material="2" region="-1 -8 10" universe="1"/>
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<cell id="7" material="2" region="-1 9 -11" universe="1"/>
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<cell id="8" material="3" region="1 -2 12 -13" universe="1"/>
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<cell id="9" material="5" region="1 -2 10 -12" universe="1"/>
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<cell id="10" material="5" region="1 -2 -11 13" universe="1"/>
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<cell id="11" material="5" region="-3 -10 14" universe="1"/>
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<cell id="12" material="5" region="2 -3 10 -11" universe="1"/>
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<cell id="13" material="5" region="-3 11 -15" universe="1"/>
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<cell id="14" material="void" region="3 | -14 | 15" universe="1"/>
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<surface coeffs="0.0 0.0 26.50215" id="1" type="z-cylinder"/>
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<surface coeffs="0.0 0.0 56.99622" id="2" type="z-cylinder"/>
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<surface coeffs="0.0 0.0 96.82257" id="3" type="z-cylinder"/>
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<surface coeffs="-22.94427" id="4" type="z-plane"/>
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<surface coeffs="22.94427" id="5" type="z-plane"/>
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<surface coeffs="-38.18427" id="6" type="z-plane"/>
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<surface coeffs="38.18427" id="7" type="z-plane"/>
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<surface coeffs="-38.88762" id="8" type="z-plane"/>
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<surface coeffs="38.88762" id="9" type="z-plane"/>
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<surface coeffs="-54.12762" id="10" type="z-plane"/>
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<surface coeffs="54.12762" id="11" type="z-plane"/>
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<surface coeffs="-53.34" id="12" type="z-plane"/>
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<surface coeffs="53.34" id="13" type="z-plane"/>
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<surface boundary="vacuum" coeffs="-85.09" id="14" type="z-plane"/>
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<surface boundary="vacuum" coeffs="85.09" id="15" type="z-plane"/>
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</geometry>
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<settings>
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<run_mode>eigenvalue</run_mode>
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<particles>1000</particles>
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<batches>50</batches>
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<inactive>10</inactive>
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<source particle="neutron" strength="1.0" type="independent">
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<space type="point">
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<parameters>0.0 0.0 0.0</parameters>
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</space>
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</source>
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</settings>
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</model>
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