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quack/src/QuAcK/self_energy_correlation.f90

151 lines
3.5 KiB
Fortran

subroutine self_energy_correlation(COHSEX,SOSEX,eta,nBas,nC,nO,nV,nR,nS,e,Omega,rho,rhox,EcGM,SigC)
! Compute correlation part of the self-energy
implicit none
include 'parameters.h'
! Input variables
logical,intent(in) :: COHSEX
logical,intent(in) :: SOSEX
double precision,intent(in) :: eta
integer,intent(in) :: nBas,nC,nO,nV,nR,nS
double precision,intent(in) :: e(nBas)
double precision,intent(in) :: Omega(nS)
double precision,intent(in) :: rho(nBas,nBas,nS)
double precision,intent(in) :: rhox(nBas,nBas,nS)
! Local variables
integer :: i,j,a,b,p,x,y,jb
double precision :: eps
! Output variables
double precision,intent(out) :: SigC(nBas,nBas)
double precision,intent(out) :: EcGM
! Initialize
SigC = 0d0
! COHSEX static approximation
if(COHSEX) then
! COHSEX: SEX of the COHSEX correlation self-energy
do x=nC+1,nBas-nR
do y=nC+1,nBas-nR
do i=nC+1,nO
jb = 0
do j=nC+1,nO
do b=nO+1,nBas-nR
jb = jb + 1
SigC(x,y) = SigC(x,y) + 4d0*rho(x,i,jb)*rho(y,i,jb)/Omega(jb)
enddo
enddo
enddo
enddo
enddo
! COHSEX: COH part of the COHSEX correlation self-energy
do x=nC+1,nBas-nR
do y=nC+1,nBas-nR
do p=nC+1,nBas-nR
jb = 0
do j=nC+1,nO
do b=nO+1,nBas-nR
jb = jb + 1
SigC(x,y) = SigC(x,y) - 2d0*rho(x,p,jb)*rho(y,p,jb)/Omega(jb)
enddo
enddo
enddo
enddo
enddo
EcGM = 0d0
do i=nC+1,nO
EcGM = EcGM + 0.5d0*SigC(i,i)
enddo
else
! Occupied part of the correlation self-energy
do x=nC+1,nBas-nR
do y=nC+1,nBas-nR
do i=nC+1,nO
jb = 0
do j=nC+1,nO
do b=nO+1,nBas-nR
jb = jb + 1
eps = e(x) - e(i) + Omega(jb)
SigC(x,y) = SigC(x,y) + 2d0*rho(x,i,jb)*rho(y,i,jb)*eps/(eps**2 + eta**2)
enddo
enddo
enddo
enddo
enddo
! Virtual part of the correlation self-energy
do x=nC+1,nBas-nR
do y=nC+1,nBas-nR
do a=nO+1,nBas-nR
jb = 0
do j=nC+1,nO
do b=nO+1,nBas-nR
jb = jb + 1
eps = e(x) - e(a) - Omega(jb)
SigC(x,y) = SigC(x,y) + 2d0*rho(x,a,jb)*rho(y,a,jb)*eps/(eps**2 + eta**2)
enddo
enddo
enddo
enddo
enddo
if(SOSEX) then
! SOSEX: occupied part of the correlation self-energy
do x=nC+1,nBas-nR
do y=nC+1,nBas-nR
do i=nC+1,nO
jb = 0
do j=nC+1,nO
do b=nO+1,nBas-nR
jb = jb + 1
eps = e(x) - e(i) + Omega(jb)
SigC(x,y) = SigC(x,y) - rho(x,i,jb)*rhox(y,i,jb)*eps/(eps**2 + eta**2)
enddo
enddo
enddo
enddo
enddo
! SOSEX: virtual part of the correlation self-energy
do x=nC+1,nBas-nR
do y=nC+1,nBas-nR
do a=nO+1,nBas-nR
jb = 0
do j=nC+1,nO
do b=nO+1,nBas-nR
jb = jb + 1
eps = e(x) - e(a) - Omega(jb)
SigC(x,y) = SigC(x,y) - rho(x,a,jb)*rhox(y,a,jb)*eps/(eps**2 + eta**2)
enddo
enddo
enddo
enddo
enddo
endif
endif
end subroutine self_energy_correlation