subroutine self_energy_Tmatrix_diag(eta,nBas,nC,nO,nV,nR,nOOs,nVVs,nOOt,nVVt,e, & Omega1s,rho1s,Omega2s,rho2s,Omega1t,rho1t,Omega2t,rho2t, & SigT) ! Compute diagonal of the correlation part of the T-matrix self-energy implicit none include 'parameters.h' ! Input variables double precision,intent(in) :: eta integer,intent(in) :: nBas integer,intent(in) :: nC integer,intent(in) :: nO integer,intent(in) :: nV integer,intent(in) :: nR integer,intent(in) :: nOOs,nOOt integer,intent(in) :: nVVs,nVVt double precision,intent(in) :: e(nBas) double precision,intent(in) :: Omega1s(nVVs),Omega1t(nVVt) double precision,intent(in) :: rho1s(nBas,nO,nVVs),rho1t(nBas,nO,nVVt) double precision,intent(in) :: Omega2s(nOOs),Omega2t(nOOt) double precision,intent(in) :: rho2s(nBas,nV,nOOs),rho2t(nBas,nV,nOOt) ! Local variables integer :: i,j,k,l,a,b,c,d,p,cd,kl double precision :: eps ! Output variables double precision,intent(out) :: SigT(nBas) ! Initialize SigT(:) = 0d0 !---------------------------------------------- ! Singlet part of the T-matrix self-energy !---------------------------------------------- ! Occupied part of the T-matrix self-energy do p=nC+1,nBas-nR do i=nC+1,nO do cd=1,nVVs eps = e(p) + e(i) - Omega1s(cd) SigT(p) = SigT(p) + rho1s(p,i,cd)**2/eps enddo enddo enddo ! Virtual part of the T-matrix self-energy do p=nC+1,nBas-nR do a=1,nV-nR do kl=1,nOOs eps = e(p) + e(nO+a) - Omega2s(kl) SigT(p) = SigT(p) + rho2s(p,a,kl)**2/eps enddo enddo enddo !---------------------------------------------- ! Triplet part of the T-matrix self-energy !---------------------------------------------- ! Occupied part of the T-matrix self-energy do p=nC+1,nBas-nR do i=nC+1,nO do cd=1,nVVt eps = e(p) + e(i) - Omega1t(cd) SigT(p) = SigT(p) + rho1t(p,i,cd)**2/eps enddo enddo enddo ! Virtual part of the T-matrix self-energy do p=nC+1,nBas-nR do a=1,nV-nR do kl=1,nOOt eps = e(p) + e(nO+a) - Omega2t(kl) SigT(p) = SigT(p) + rho2t(p,a,kl)**2/eps enddo enddo enddo end subroutine self_energy_Tmatrix_diag