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https://github.com/pfloos/quack
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71 lines
1.7 KiB
Fortran
71 lines
1.7 KiB
Fortran
subroutine RGTpp_phBSE_static_kernel_A(eta,nBas,nC,nO,nV,nR,nS,nOO,nVV,lambda,Omega1,rho1,Omega2,rho2,KA)
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! Compute the OOVV block of the static T-matrix
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implicit none
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include 'parameters.h'
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! Input variables
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double precision,intent(in) :: eta
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integer,intent(in) :: nBas
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integer,intent(in) :: nC
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integer,intent(in) :: nO
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integer,intent(in) :: nV
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integer,intent(in) :: nR
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integer,intent(in) :: nS
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integer,intent(in) :: nOO
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integer,intent(in) :: nVV
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double precision,intent(in) :: lambda
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double precision,intent(in) :: Omega1(nVV)
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double precision,intent(in) :: rho1(nBas,nBas,nVV)
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double precision,intent(in) :: Omega2(nOO)
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double precision,intent(in) :: rho2(nBas,nBas,nOO)
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! Local variables
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double precision :: chi
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double precision :: eps
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integer :: i,j,a,b,ia,jb,kl,cd,c,d
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! Output variables
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double precision,intent(out) :: KA(nS,nS)
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KA(:,:) = 0d0
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jb = 0
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!$omp parallel do default(private) shared(KA,Omega1,Omega2,rho1,rho2,nO,nBas,nVV,nOO,chi,eps,eta,nC,nR,lambda)
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do j=nC+1,nO
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do b=nO+1,nBas-nR
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jb = (b-nO) + (j-1)*(nBas-nO)
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ia = 0
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do i=nC+1,nO
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do a=nO+1,nBas-nR
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ia = (a-nO) + (i-1)*(nBas-nO)
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chi = 0d0
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do cd=1,nVV
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eps = + Omega1(cd)
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chi = chi + rho1(i,b,cd)*rho1(a,j,cd)*eps/(eps**2 + eta**2)
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end do
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do kl=1,nOO
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eps = - Omega2(kl)
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chi = chi + rho2(i,b,kl)*rho2(a,j,kl)*eps/(eps**2 + eta**2)
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end do
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KA(ia,jb) = lambda*chi
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end do
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end do
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end do
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end do
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!$omp end parallel do
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end subroutine
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