diff options
Diffstat (limited to 'Dragon/data/CFC-CELL_proc/PERTRB.c2m')
| -rw-r--r-- | Dragon/data/CFC-CELL_proc/PERTRB.c2m | 114 |
1 files changed, 114 insertions, 0 deletions
diff --git a/Dragon/data/CFC-CELL_proc/PERTRB.c2m b/Dragon/data/CFC-CELL_proc/PERTRB.c2m new file mode 100644 index 0000000..e308ee0 --- /dev/null +++ b/Dragon/data/CFC-CELL_proc/PERTRB.c2m @@ -0,0 +1,114 @@ +* DRAGON PARAMETERS PERTUBATION PROCEDURE DECK +*********************************************************************** +* Purpose: +* set nominal and pertubed properties for cross-section of 2-D/3-D cell +* of CANDU reactor. +* +* author: +* MAJID FASSI FEHRI 09/08/31 +* CNSC +* +* Modified: +* Richard CHAMBON 11/02/24 +* Ecole Polytechnique +* +* Note: +* - Boron value are in fraction of weight of the moderator +* i.e.: 1.E-6 = 1ppm +* +* - by default (CALCU>0) only current values of properties are returned +* - for CALCU=0 nominal properties and their range of perturbation are +* returned. +* +*********************************************************************** +MODULE END: ; +INTEGER CALCU ; +* Nominal values +REAL TFuel TCool TMode DCool DMode + PCool PMode Bor Xe Sm Np Gad := + 960.15 562.15 346.15 0.8064 1.08288 + 98.6938 99.966 1.0E-20 1.0E-20 1.0E-20 1.0E-20 1.0E-20 ; +* Perturbated values +REAL TFuelU TFuelD := 2073.15 303.15 ; +REAL TCoolU TCoolD := 1023.15 303.15 ; +REAL TModeU TModeD := 364.15 303.15 ; +REAL DCoolU DCoolD := DCool 1.5 * DCool 0.00001 * ; +REAL DModeU DModeD := DMode 1.1 * DMode 0.7 * ; +REAL PModeD := 99.48 ; +REAL BorU XeU SmU NpU := + 1.5E-5 1.0E-20 1.0E-20 1.0E-20 +; + +* Temporary values +REAL TFuelP TCoolP TModeP DCoolP DModeP + PCoolP PModeP BorP XeP SmP NpP GadP ; + +:: >>CALCU<< ; + +ECHO "PERTURBATION STARTED" ; + +EVALUATE TFuelP := TFuel ; +EVALUATE TCoolP := TCool ; +EVALUATE TModeP := TMode ; +EVALUATE DCoolP := DCool ; +EVALUATE DModeP := DMode ; +EVALUATE PCoolP := PCool ; +EVALUATE PModeP := PMode ; +EVALUATE BorP := Bor ; +EVALUATE XeP := Xe ; +EVALUATE SmP := Sm ; +EVALUATE NpP := Np ; +EVALUATE GadP := Gad ; + +IF CALCU 2 = THEN + EVALUATE TFuelP := TFuelU ; +ELSEIF CALCU 3 = THEN + EVALUATE TFuelP := TFuelD ; +ELSEIF CALCU 4 = THEN + EVALUATE TCoolP := TCoolU ; +ELSEIF CALCU 5 = THEN + EVALUATE TCoolP := TCoolD ; +ELSEIF CALCU 6 = THEN + EVALUATE TModeP := TModeU ; +ELSEIF CALCU 7 = THEN + EVALUATE TModeP := TModeD ; +ELSEIF CALCU 8 = THEN + EVALUATE DCoolP := DCoolU ; +ELSEIF CALCU 9 = THEN + EVALUATE DCoolP := DCoolD ; +ELSEIF CALCU 10 = THEN + EVALUATE DModeP := DModeU ; +ELSEIF CALCU 11 = THEN + EVALUATE DModeP := DModeD ; +ELSEIF CALCU 12 = THEN + EVALUATE BorP := BorU ; +ELSEIF CALCU 13 = THEN + EVALUATE PModeP := PModeD ; +ELSEIF CALCU 14 = THEN + EVALUATE XeP := XeU ; +ELSEIF CALCU 15 = THEN + EVALUATE SmP := SmU ; +ELSEIF CALCU 16 = THEN + EVALUATE NpP := NpU ; +ELSEIF CALCU 17 = THEN + EVALUATE TFuelP := TFuelU ; + EVALUATE DCoolP := DCoolD ; +ELSEIF CALCU 18 = THEN + EVALUATE DCoolP := DCoolD ; + EVALUATE TCoolP := TCoolU ; +ENDIF ; + +:: <<TFuelP>> <<TCoolP>> <<TModeP>> <<DCoolP>> <<DModeP>> + <<PCoolP>> <<PModeP>> <<BorP>> <<XeP>> <<SmP>> <<NpP>> + <<GadP>> ; + +* Needed for the CFC: module only +IF CALCU 0 = THEN +:: <<TFuelU>> <<TFuelD>> <<TCoolU>> <<TCoolD>> <<TModeU>> <<TModeD>> + <<DCoolU>> <<DCoolD>> <<DModeU>> <<DModeD>> <<PModeD>> + <<BorU>> <<XeU>> <<SmU>> <<NpU>> ; +ENDIF ; + +ECHO "PERTURBATION FINISHED" ; + +END: ; |
