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*-------------------------------------------------------------------------------------------------
* Name : TEST_GEO_hex_sect_tspc.x2m
* Author : G. Cirillo
* HEXAGONAL PIN MODEL TO TEST GLOW GEO
*-------------------------------------------------------------------------------------------------
* Define STRUCTURES and MODULES used
*-------------------------------------------------------------------------------------------------
SEQ_ASCII TDT_LAT :: FILE './ALFRED_1cell.dat' ;
SEQ_ASCII TDT_LAT_SECT :: FILE './ALFRED_1cell_sect.dat' ;
SEQ_ASCII HexTEST.ps :: FILE './HexTEST.ps' ;
SEQ_ASCII HexTEST2.ps :: FILE './HexTEST2.ps' ;
SEQ_ASCII Lines_HEX.m :: FILE './Lines_HEX.m' ;
LINKED_LIST
MICRO MICRO2 TRACK TRACK2 CP FLUX OUT ;
MODULE
GEO: G2S: LIB: SALT: MCCGT: TLM: TONE: ASM: FLU: EDI: END: ;
SEQ_BINARY
TRACK_f TRACK_f2 ;
PROCEDURE assertS ;
*
*-------------------------------------------------------------------------------------------------
* Input Data
*-------------------------------------------------------------------------------------------------
REAL temp_fuel := 1200.0 ; (*in K*)
REAL temp_clad := 600.0 ; (*in K*)
REAL temp_cool := 600.0 ; (*in K*)
REAL densUO2 := 10.3235 ; (*in g/cm^3*)
REAL densPuO2 := 10.7771 ; (*in g/cm^3*)
(*REAL densMOX := 10.41561 ; in g/cm^3*)
REAL densAIM1 := 7.972 ; (*in g/cm^3*)
REAL densLEAD := 10.503 ; (*in g/cm^3*)
REAL densHe := 0.0001663 ; (*in g/cm^3*)
*-------------------------------------------------------------------------------------------------
* Microlib: DRAGLIB ENDFB_VII 315 energy discr
*-------------------------------------------------------------------------------------------------
MICRO := LIB: ::
EDIT 2
NMIX 8 (*MAXIMUM OF MATERIAL MIXTURES*)
CTRA NONE
ANIS 2 (*LINEAR ANISOTROPY SCATTERING*)
MIXS LIB: DRAGON FIL: DLIB_315
MIX 1 <<temp_fuel>> <<densUO2>>
U235 = U235 1.762963E-03 1 O16 = O16 1.18235352E-01 1
U238 = U238 8.79681435E-01 1 (*O17 = O17 4.77255E-05*)
U234 = U234 5.81718E-06 1 (*O18 = O18 2.66717E-04*)
O17 = O17 3.144425E-04
MIX 2 <<temp_fuel>> <<densPuO2>>
Pu238 = Pu238 2.030129548E-02 1 Pu241 = Pu241 5.313709197E-02 1
Pu239 = Pu239 4.951133413E-01 1 Pu242 = Pu242 6.696932147E-02 1
Pu240 = Pu240 2.3501943E-01 1 Am241 = Am241 1.16169418E-02 1
O16 = O16 1.175300115E-01 1
O17 = O17 3.1256696E-04
(*O17 = O17 4.74407E-05*)
(*O18 = O18 2.6512626E-04*)
MIX 3 COMB 1 0.80204511 2 0.19795489
MIX 4 COMB 3 1.0
MIX 5 COMB 3 1.0
MIX 6 <<temp_clad>> <<densHe>> GAS
He4 = He4 1.0
MIX 7 <<temp_clad>> <<densAIM1>>
B10 = B10 1.1013297525043955E-05 2 Ni58 = Ni58 0.10415644320971433 2
B11 = B11 4.898670247495604E-05 2 Ni60 = Ni60 0.04150274249380582 2
C0 = C0 9E-04 2
(*C12 = C12 0.0008892061605771179*) Ni61 = Ni61 0.0018342065822099006 2
(*C13 = C13 1.0793839422882127E-05*) Ni62 = Ni62 0.005943974570405113 2
N14 = N14 0.0001494115819963943 2 Ni64 = Ni64 0.0015626331438648383 2
N15 = N15 5.884180036056514E-07 2 Cu63 = Cu63 0.00030815637842357554
O16 = O16 9.973468728094326E-05 2 Cu65 = Cu65 0.00014184362157642448
O17 = O17 2.653127191E-07
(*O17 = O17 4.02684437425691E-08*) Zr90 = Zr90 0.00015211835252769947 2
(*O18 = O18 2.2504427531418012E-07*) Zr91 = Zr91 3.3542662359302346E-05 2
Al27 = Al27 0.00015 2 Zr92 = Zr92 5.183430439088447E-05 2
Si28 = Si28 0.007809248969041125 2 Zr94 = Zr94 5.367331302703024E-05 2
Si29 = Si29 0.0004106987748868437 2 Zr96 = Zr96 8.831367695083468E-06 2
Si30 = Si30 0.0002800522560720316 2 Nb93 = Nb93 0.00015 2
P31 = P31 0.00045 Mo92 = Mo92 0.0021047837070591823 2
S32 = S32 9.476861080827586E-05 Mo94 = Mo94 0.001348697757094504 2
S33 = S33 7.698819377540353E-07 Mo95 = Mo95 0.0023550696583545722 2
S34 = S34 4.445152400876023E-06 Mo96 = Mo96 0.00249980045270409 2
S36 = S36 1.6354853094087033E-08 Mo97 = Mo97 0.0014516393261295652 2
Ca40 = Ca40 0.00019332358625973815 Mo98 = Mo98 0.00371810585345211 2
Ca42 = Ca42 1.3547188215775078E-06 2 Mo100 = Mo100 0.001521903245205976 2
Ca43 = Ca43 2.8940716633277043E-07 2 Sn112 = Sn112 4.571964310655134E-07
Ca44 = Ca44 4.575631664190023E-06 2 Sn114 = Sn114 3.1663618573474405E-07
Ca46 = Ca46 9.172845337918173E-09 Sn115 = Sn115 1.6454847928465057E-07
Ca48 = Ca48 4.474832428236633E-07 2 Sn116 = Sn116 7.098010841901756E-06
Ti46 = Ti46 0.0003168038086310422 2 Sn117 = Sn117 3.7815425451416758E-06
Ti47 = Ti47 0.00029191129292780875 2 Sn118 = Sn118 1.2027521650336542E-05
Ti48 = Ti48 0.0029538020902329385 2 Sn119 = Sn119 4.3019900178835224E-06
Ti49 = Ti49 0.00022128762152676788 2 Sn120 = Sn120 1.6453584513264257E-05
Ti50 = Ti50 0.00021619518668144252 2 Sn122 = Sn122 2.377274090454982E-06
V50 = V50 7.353610074676385E-07 Sn124 = Sn124 3.021695244932352E-06
V51 = V51 0.0002992646389925323 Sb121 = Sb121 2.840390648290279E-05
Cr50 = Cr50 0.006051845602941554 2 Sb123 = Sb123 2.159609351709721E-05
Cr52 = Cr52 0.12136407540945154 2 (*Ta180 = Ta180 1.7915400047357467E-08*)
Cr53 = Cr53 0.014026700887079016 2 (*Ta181 = Ta181 0.00014998208459995264*)
(*Ta181 = Ta181 1.5E-04*)
Cr54 = Cr54 0.00355737810052789 2 (*W180 = W180 3.5237265941784446E-07*)
Mn55 = Mn55 0.015 2 (*W182 = W182 7.868114842886196E-05*)
W182 = W182 7.903352109E-05
Fe54 = Fe54 0.03688469009223297 W183 = W183 4.2721807585340764E-05
Fe56 = Fe56 0.6004294481283934 2 W184 = W184 9.19745762621493E-05
Fe57 = Fe57 0.01411455230058187 W186 = W186 8.627009506423013E-05
Fe58 = Fe58 0.0019113094787918548 2
Co59 = Co59 0.0003
MIX 8 <<temp_cool>> <<densLEAD>>
Na23 = Na23 1E-05 As75 = As75 5E-06
Mg24 = Mg24 7.7909641699443E-06 Ag107 = Ag107 5.137617589720804E-06
Mg25 = Mg25 1.0300414880798231E-06 Ag109 = Ag109 4.862382410279197E-06
Mg26 = Mg26 1.1789943419758772E-06 Sn112 = Sn112 4.571964310655134E-08
Ca40 = Ca40 9.666179312986907E-08 Sn114 = Sn114 3.166361857347441E-08
Ca42 = Ca42 6.773594107887539E-08 3 Sn115 = Sn115 1.645484792846506E-08
Ca43 = Ca43 1.4470358316638523E-08 3 Sn116 = Sn116 7.098010841901756E-07
Ca44 = Ca44 2.2878158320950115E-07 3 Sn117 = Sn117 3.781542545141676E-07
Ca46 = Ca46 4.586422668959087E-10 Sn118 = Sn118 1.2027521650336543E-06
Ca48 = Ca48 2.2374162141183165E-08 3 Sn119 = Sn119 4.3019900178835226E-07
Fe54 = Fe54 5.645558222706856E-07 Sn120 = Sn120 1.6453584513264259E-06
Fe56 = Fe56 9.190152877956246E-06 3 Sn122 = Sn122 2.3772740904549819E-07
Fe57 = Fe57 2.1603686136746366E-07 Sn124 = Sn124 3.021695244932352E-07
Fe58 = Fe58 2.9254438405605885E-08 3 Sb121 = Sb121 5.680781296580559E-06
Cu63 = Cu63 6.8479195205239015E-06 Sb123 = Sb123 4.319218703419443E-06
Cu65 = Cu65 3.1520804794761E-06 Pb204 = Pb204 0.01377877075349251 3
(*Zn64 = Zn64 4.8080491426635065E-06*) Pb206 = Pb206 0.2395190658912157 3
Zn66 = Zn66 2.796254092194871E-06 Pb207 = Pb207 0.22070984690476395 3
Zn67 = Zn67 4.135741306808834E-07 Pb208 = Pb208 0.5258423164505278 3
Zn68 = Zn68 1.916879606631653E-06 Bi209 = Bi209 6E-05
Zn70 = Zn70 6.524302782908711E-08
;
*-------------------------------------------------------------------------------------------------
* Tracking + PostScript
*-------------------------------------------------------------------------------------------------
*---------------------------------------------------------
* PostScript
*---------------------------------------------------------
HexTEST.ps := G2S: TDT_LAT_SECT ::
EDIT 2
DRAWMIX ;
HexTEST2.ps := G2S: TDT_LAT ::
EDIT 2
DRAWMIX ;
*---------------------------------------------------------
* Tracking sectorized geometry for self-shielding calc
*---------------------------------------------------------
TRACK2 TRACK_f2 := SALT: TDT_LAT ::
TITL 'Tracking for self-shielding'
EDIT 2
ANIS 1
TSPC 12 50.0
;
*-------------------------------------------------------------------------------------------------
* Resonance self-shielding calculation
*-------------------------------------------------------------------------------------------------
MICRO2 := TONE: MICRO TRACK2 TRACK_f2 :: EDIT 1 MXIT 3 TRAN PIJ ;
*---------------------------------------------------------
* Tracking sectorized geometry for the flux calc
*---------------------------------------------------------
TRACK TRACK_f := SALT: TDT_LAT_SECT ::
TITL 'Tracking for flux calculation'
EDIT 2
ANIS 2
TSPC 12 50.0 LONG
;
TRACK := MCCGT: TRACK TRACK_f ::
EDIT 2
GAUS 4 AAC 80 TMT STIS 1 EPSI 1E-5 MCU 10000
;
Lines_HEX.m := TLM: TRACK TRACK_f ::
EDIT 99
NTPO 1
DIRECTIONS NoPause DIR 0 ;
*-------------------------------------------------------------------------------------------------
* Flux calculation
*-------------------------------------------------------------------------------------------------
CP := ASM: MICRO2 TRACK TRACK_f :: ARM ;
FLUX := FLU: CP MICRO2 TRACK TRACK_f :: TYPE K P1 ;
*-------------------------------------------------------------------------------------------------
* Editing
*-------------------------------------------------------------------------------------------------
OUT := EDI: MICRO2 TRACK FLUX TDT_LAT_SECT CP ::
EDIT 4
MERG COMP
COND
;
assertS FLUX :: 'K-EFFECTIVE' 1 1.342777 ;
ECHO "test TEST_GEO_hex_sect_tspc completed" ;
END: ;
QUIT "LIST" .
|
