*---- * 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 0.6800977 ; 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 1.504198E+00 ; assertS ISOT :: 'NWT0' 2 1.369299E-01 ; ECHO "test TCDR03 completed" ; END: ; QUIT "LIST" .