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mirror of https://github.com/pfloos/quack synced 2024-11-06 22:23:53 +01:00
QuAcK/src/IntPak/HRRF12.f90

41 lines
1.6 KiB
Fortran

recursive function HRRF12(AngMomA,AngMomB,AngMomC,AngMomD,fG,gP,gG,gQ,ExpPGQi, &
CenterPQSq,CenterRA,CenterRC,CenterAB,CenterCD) &
result(Gabcd)
! Compute two-electron integrals over Gaussian geminals
implicit none
! Input variables
integer,intent(in) :: AngMomA,AngMomB,AngMomC,AngMomD
double precision,intent(in) :: ExpPGQi
double precision,intent(in) :: fG,gP,gG,gQ
double precision,intent(in) :: CenterPQSq,CenterRA,CenterRC
double precision,intent(in) :: CenterAB,CenterCD
! Local variables
double precision :: VRRF12
double precision :: Gabcd
If(AngMomB < 0 .or. AngMomD < 0) then
Gabcd = 0d0
Else
If(AngMomB == 0 .and. AngMomD == 0) then
Gabcd = VRRF12(AngMomA,AngMomC,fG,gP,gG,gQ,ExpPGQi,CenterPQSq,CenterRA,CenterRC)
Else
If(AngMomD == 0) then
Gabcd = HRRF12(AngMomA+1,AngMomB-1,AngMomC,AngMomD,fG,gP,gG,gQ,ExpPGQi, &
CenterPQSq,CenterRA,CenterRC,CenterAB,CenterCD) &
+ CenterAB*HRRF12(AngMomA,AngMomB-1,AngMomC,AngMomD,fG,gP,gG,gQ, &
ExpPGQi,CenterPQSq,CenterRA,CenterRC,CenterAB,CenterCD)
Else
Gabcd = HRRF12(AngMomA,AngMomB,AngMomC+1,AngMomD-1,fG,gP,gG,gQ,ExpPGQi, &
CenterPQSq,CenterRA,CenterRC,CenterAB,CenterCD) &
+ CenterCD*HRRF12(AngMomA,AngMomB,AngMomC,AngMomD-1,fG,gP,gG,gQ, &
ExpPGQi,CenterPQSq,CenterRA,CenterRC,CenterAB,CenterCD)
EndIf
EndIf
EndIf
end function HRRF12