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*----
* TEST CASE TCDR03
* MULTICELL HEXAGONAL ASSEMBLY WITH POISON
* 172-GROUP JEF2.2 DRAGLIB
*
* REF: none
*
*----
* Define STRUCTURES and MODULES used
*----
LINKED_LIST
ASSMBH DISCR LIBRARY CP CALC OUT DATABASE ISOT SPHGEOM MTRACK ;
SEQ_ASCII
res ;
MODULE
GEO: SYBILT: BIVACT: LIB: SHI: ASM: FLU: EDI: COMPO: SPH: DELETE:
END: ;
PROCEDURE assertS ;
*----
* Microscopic cross sections from Jef 2.2 Draglib
*----
LIBRARY := LIB: ::
NMIX 11 CTRA WIMS
MIXS LIB: DRAGON FIL: DLIB_J2
MIX 1 579.9
H1H2O = H1_H2O 4.76690E-2 O16H2O = O16 2.38345E-2
B10 = B10 4.71444E-6 B11 = B11 1.90959E-5
MIX 2 579.9 O16 = O16 3.06711E-4
Cr52 = Cr52 7.54987E-5 Fe56 = Fe56 1.47624E-4
Zr90 = Zr90 2.15171E-2 Zr91 = Zr91 4.68856E-3
Zr92 = Zr92 7.15842E-3 Zr94 = Zr94 7.32587E-3
MIX 3 579.9
H1H2O = H1_H2O 4.65292E-2 O16H2O = O16 2.32646E-2
Nb93 = Nb93 7.07082E-6 Cr52 = Cr52 4.79927E-5
Fe56 = Fe56 4.45845E-5 Ni58 = Ni58 1.13521E-4
Co59 = Co59 1.07714E-7 Mo95 = Mo95 4.03755E-6
Ti48 = Ti0 2.33305E-6 Al27 = Al27 2.35231E-6
Mn55 = Mn55 4.15901E-7
B10 = B10 4.60867E-6 B11 = B11 1.86674E-5
Zr91 = Zr91 8.92427E-4
MIX 4 933.6 O16 = O16 4.49355E-2
U235 = U235 7.39237E-4 1
U238 = U238 2.17285E-2 1
MIX 5 579.9 In115 = In115 7.57464E-3
Cd113 = Cd113 2.62493E-3
Ag109 = Ag109 4.49188E-2
MIX 6 579.9 Cr52 = Cr52 1.52702E-2
Fe56 = Fe56 5.57670E-2 Ni58 = Ni58 7.51418E-3
Mn55 = Mn55 8.02943E-4
MIX 7 579.9
H1H2O = H1_H2O 3.06466E-2 O16H2O = O16 1.53233E-2
Fe56 = Fe56 5.27485E-5 Cr52 = Cr52 2.69769E-5
B10 = B10 3.03092E-6 B11 = B11 1.22768E-5
Zr90 = Zr90 7.68841E-3 Zr91 = Zr91 1.67530E-3
Zr92 = Zr92 2.55782E-3 Zr94 = Zr94 2.61765E-3
MIX 8 579.9
H1H2O = H1_H2O 4.65292E-2 O16H2O = O16 2.32646E-2
Nb93 = Nb93 7.07082E-6 Cr52 = Cr52 4.79927E-5
Fe56 = Fe56 4.45845E-5 Ni58 = Ni58 1.13521E-4
Co59 = Co59 1.07714E-7 Mo95 = Mo95 4.03755E-6
Ti48 = Ti0 2.33305E-6 Al27 = Al27 2.35231E-6
Mn55 = Mn55 4.15901E-7
B10 = B10 4.60867E-6 B11 = B11 1.86674E-5
Zr91 = Zr91 8.92427E-4
MIX 9 579.9 O16 = O16 2.87335E-4
Cr52 = Cr52 7.07291E-5 Fe56 = Fe56 1.38298E-4
Zr90 = Zr90 2.01578E-2 Zr91 = Zr91 4.39236E-3
Zr92 = Zr92 6.70619E-3 Zr94 = Zr94 6.86306E-3
MIX 10 579.9
H1H2O = H1_H2O 4.71346E-2 O16H2O = O16 2.35673E-2
Nb93 = Nb93 3.31482E-6 Cr52 = Cr52 2.24991E-5
Fe56 = Fe56 2.09013E-5 Ni58 = Ni58 5.32188E-5
Co59 = Co59 5.04968E-8 Mo95 = Mo95 1.89281E-6
Ti48 = Ti0 1.09374E-6 Al27 = Al27 1.10277E-6
Mn55 = Mn55 1.94976E-7 B10 = B10 4.66484E-6
B11 = B11 1.88950E-5 Zr91 = Zr91 4.18372E-4
MIX 11 579.9
H1H2O = H1_H2O 4.71676E-2 O16H2O = O16 2.35838E-2
Nb93 = Nb93 3.11049E-6 Cr52 = Cr52 2.11122E-5
Fe56 = Fe56 1.96130E-5 Ni58 = Ni58 4.99383E-5
Co59 = Co59 4.73842E-8 Mo95 = Mo95 1.77614E-6
Ti48 = Ti0 1.02632E-6 Al27 = Al27 1.03479E-6
Mn55 = Mn55 1.82957E-7
B10 = B10 4.66791E-6 B11 = B11 1.89074E-5
Zr91 = Zr91 3.92583E-4
;
*----
* Geometry ASSMBH : hexagonal assembly with poison
* contains C1 : cell without fuel
* C2 : poison cell
* C3 : normal fuel cell
* C4 : peripheral cell
*----
ASSMBH := GEO: :: HEX 36
HBC S30 REFL
CELL C1 C3 C3 C3 C3 C3 C2 C3 C3 C3 C2 C3 C3 C3 C3 C3 C3 C2
C3 C3 C2 C3 C3 C3 C3 C3 C3 C3 C3 C3 C4 C4 C4 C4 C4 C4
TURN A A A A A A A A B D A I A C F J B A
F A A E E A A E A A A A A A A A A A
MERGE 1 2 3 4 5 4 6 7 8 7 9 8 10 7 7 4 7 11
12 13 14 15 12 16 17 12 16 18 18 19 20 21 21 22 22 23
::: C1 := GEO: HEXCEL 2
SIDE 0.707297 RADIUS 0.0 0.412282 0.475917
MIX 1 2 3 ;
::: C2 := GEO: HEXCEL 5
SIDE 0.707297 RADIUS 0.0 0.25057 0.354359 0.436 0.486 0.6125
MIX 5 5 5 6 7 8 ;
::: C3 := GEO: C1 MIX 4 9 10 ;
::: C4 := GEO: C3 MIX 4 9 11 ;
;
*----
* Self-Shielding calculation SYBIL
* Transport calculation SYBIL
* Flux calculation for B1 homogeneous leakage
* Editing using SPH model for transport-diffusion
*----
DISCR := SYBILT: ASSMBH ::
TITLE 'TCDR03: MULTICELL HEXAGONAL ASSEMBLY WITH POISON'
MAXR 400 MAXZ 15000 QUA2 4 3 ;
LIBRARY := SHI: LIBRARY DISCR :: EDIT 0 NOLJ ;
CP := ASM: LIBRARY DISCR ;
CALC := FLU: CP LIBRARY DISCR ::
TYPE B B1 PNL ;
assertS CALC :: 'K-INFINITY' 1 0.6801561 ;
OUT := EDI: LIBRARY DISCR CALC ASSMBH ::
EDIT 3 UPS SAVE MICR RES MERGE CELL COND 4.0
;
SPHGEOM := OUT :: STEP UP 'MACRO-GEOM' ;
SPHGEOM := GEO: SPHGEOM :: SPLITH 0 ;
MTRACK := BIVACT: SPHGEOM :: PRIM 1 2 ;
OUT := SPH: OUT MTRACK ;
SPHGEOM MTRACK := DELETE: SPHGEOM MTRACK ;
DATABASE := COMPO: ::
EDIT 5
COMM 'Multi-parameter reactor database' ENDC
INIT
;
DATABASE := COMPO: DATABASE OUT ::
EDIT 3
;
res := DATABASE ;
ISOT := DATABASE :: STEP UP default
STEP UP MIXTURES STEP AT 5
STEP UP CALCULATIONS STEP AT 1
STEP UP ISOTOPESLIST STEP AT 1 ;
assertS ISOT :: 'NWT0' 1 1.501717E+00 ;
assertS ISOT :: 'NWT0' 2 1.369932E-01 ;
ECHO "test TCDR03 completed" ;
END: ;
QUIT "LIST" .
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