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mirror of https://github.com/pfloos/quack synced 2024-12-22 12:23:50 +01:00

clean up in ccG0W0

This commit is contained in:
Pierre-Francois Loos 2024-09-17 20:13:18 +02:00
parent 42f5439924
commit 0e43294211
4 changed files with 59 additions and 64 deletions

View File

@ -21,10 +21,10 @@ subroutine Hartree_matrix_AO_basis(nBas,P,G,H)
H(:,:) = 0d0
do mu=1,nBas
do si=1,nBas
do nu=1,nBas
do la=1,nBas
do si=1,nBas
do mu=1,nBas
H(mu,nu) = H(mu,nu) + P(la,si)*G(mu,la,nu,si)
end do
end do

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@ -167,7 +167,6 @@ subroutine RGW(dotest,doG0W0,doevGW,doqsGW,doufG0W0,doufGW,maxSCF,thresh,max_dii
call wall_time(start_GW)
call ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI_MO,ENuc,ERHF,eHF)
! call ccRG0W0_mat(maxSCF,thresh,nBas,nOrb,nC,nO,nV,nR,ERI_MO,ENuc,ERHF,eHF)
call wall_time(end_GW)
t_GW = end_GW - start_GW

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@ -31,9 +31,7 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
integer :: nSCF
double precision :: Conv
double precision :: x
double precision,allocatable :: eGW(:)
double precision,allocatable :: Sig(:)
double precision,allocatable :: Z(:)
double precision,allocatable :: del(:,:,:)
@ -55,50 +53,29 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
write(*,*)'*****************************'
write(*,*)
! Form energy denominator and guess amplitudes
! Memory allocation
allocate(del(nO,nV,nOrb))
allocate(vec(nO,nV,nOrb))
allocate(res(nO,nV,nOrb))
allocate(amp(nO,nV,nOrb))
allocate(eGW(nOrb),Z(nOrb))
allocate(Sig(nOrb))
allocate(Z(nOrb))
allocate(r_diis(nO*nV*nOrb,max_diis))
allocate(t_diis(nO*nV*nOrb,max_diis))
! Initialization
eGW(:) = eHF(:)
Sig(:) = 0d0
Z(:) = 1d0
! Compute energy differences
do i=nC+1,nO
do j=nC+1,nO
do a=1,nV-nR
del(i,a,j) = eHF(i) + eHF(j) - eHF(nO+a)
end do
end do
end do
do i=nC+1,nO
do a=1,nV-nR
do b=1,nV-nR
del(i,a,nO+b) = eHF(nO+a) + eHF(nO+b) - eHF(i)
end do
end do
end do
!-------------------------!
! Main loop over orbitals !
!-------------------------!
do p=nC+1,nO+1
do p=nO,nO+1
! Initialization
@ -115,6 +92,26 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
! Compute energy differences
do i=nC+1,nO
do j=nC+1,nO
do a=1,nV-nR
del(i,a,j) = eHF(i) + eHF(j) - eHF(nO+a) - eHF(p)
end do
end do
end do
do i=nC+1,nO
do a=1,nV-nR
do b=1,nV-nR
del(i,a,nO+b) = eHF(nO+a) + eHF(nO+b) - eHF(i) - eHF(p)
end do
end do
end do
do i=nC+1,nO
do a=1,nV-nR
do j=nC+1,nO
@ -144,7 +141,7 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
write(*,*)'| CC-based G0W0 calculation |'
write(*,*)'-------------------------------------------------------------'
write(*,'(1X,A1,1X,A3,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X)') &
'|','#','|','HF','|','G0W0','|','Conv','|'
'|','#','|','Sig_c (eV)','|','e_GW (eV)','|','Conv','|'
write(*,*)'-------------------------------------------------------------'
do while(Conv > thresh .and. nSCF < maxSCF)
@ -155,7 +152,7 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
! Compute residual for 2h1p sector
res(:,:,:) = vec(:,:,:) + (del(:,:,:) - eGW(p))*amp(:,:,:)
res(:,:,:) = vec(:,:,:) + (del(:,:,:) - Sig(p))*amp(:,:,:)
do i=nC+1,nO
do a=1,nV-nR
@ -197,7 +194,7 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
! Update amplitudes
amp(:,:,:) = amp(:,:,:) - res(:,:,:)/(del(:,:,:) - eHF(p))
amp(:,:,:) = amp(:,:,:) - res(:,:,:)/del(:,:,:)
! DIIS extrapolation
@ -210,13 +207,13 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
! Compute quasiparticle energy
eGW(p) = eHF(p)
Sig(p) = 0d0
do i=nC+1,nO
do a=1,nV-nR
do q=nC+1,nOrb-nR
eGW(p) = eGW(p) + vec(i,a,q)*amp(i,a,q)
Sig(p) = Sig(p) + vec(i,a,q)*amp(i,a,q)
end do
end do
@ -225,11 +222,12 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
! Dump results
write(*,'(1X,A1,1X,I3,1X,A1,1X,F15.10,1X,A1,1X,F15.10,1X,A1,1X,F15.10,1X,A1,1X)') &
'|',nSCF,'|',eHF(p)*HaToeV,'|',eGW(p)*HaToeV,'|',Conv,'|'
'|',nSCF,'|',Sig(p)*HaToeV,'|',(eHF(p)+Sig(p))*HaToeV,'|',Conv,'|'
end do
write(*,*)'-------------------------------------------------------------'
write(*,*)
!------------------------------------------------------------------------
! End of SCF loop
!------------------------------------------------------------------------
@ -244,19 +242,17 @@ subroutine ccRG0W0(maxSCF,thresh,max_diis,nBas,nOrb,nC,nO,nV,nR,ERI,ENuc,ERHF,eH
write(*,*)'!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!'
write(*,*)
stop
end if
write(*,*)'-------------------------------------------------------------------------------'
write(*,*)' CC-G0W0 calculation '
write(*,*)'| CC-based G0W0 calculation |'
write(*,*)'-------------------------------------------------------------------------------'
write(*,'(1X,A1,1X,A3,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X,A15,1X,A1,1X)') &
'|','#','|','e_HF (eV)','|','Sig_c (eV)','|','Z','|','e_QP (eV)','|'
'|','Orb','|','e_HF (eV)','|','Sig_c (eV)','|','Z','|','e_QP (eV)','|'
write(*,*)'-------------------------------------------------------------------------------'
write(*,'(1X,A1,1X,I3,1X,A1,1X,F15.10,1X,A1,1X,F15.10,1X,A1,1X,F15.10,1X,A1,1X,F15.10,1X,A1,1X)') &
'|',p,'|',eHF(p)*HaToeV,'|',(eGW(p)-eHF(p))*HaToeV,'|',Z(p),'|',eGW(p)*HaToeV,'|'
'|',p,'|',eHF(p)*HaToeV,'|',Sig(p)*HaToeV,'|',Z(p),'|',(eHF(p)+Sig(p))*HaToeV,'|'
write(*,*)'-------------------------------------------------------------------------------'
end do

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@ -90,10 +90,10 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
call mo_guess(nBas,nOrb,guess_type,S,Hc,X,c)
!P(:,:) = 2d0 * matmul(c(:,1:nO), transpose(c(:,1:nO)))
call dgemm('N', 'T', nBas, nBas, nO, 2.d0, &
c(1,1), nBas, c(1,1), nBas, &
0.d0, P(1,1), nBas)
P(:,:) = 2d0 * matmul(c(:,1:nO), transpose(c(:,1:nO)))
! call dgemm('N', 'T', nBas, nBas, nO, 2.d0, &
! c(1,1), nBas, c(1,1), nBas, &
! 0.d0, P(1,1), nBas)
! Initialization
@ -127,10 +127,10 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
call exchange_matrix_AO_basis(nBas,P,ERI,K)
F(:,:) = Hc(:,:) + J(:,:) + 0.5d0*K(:,:)
if(nBas .ne. nOrb) then
call AOtoMO(nBas, nOrb, c(1,1), F(1,1), Fp(1,1))
call MOtoAO(nBas, nOrb, S(1,1), c(1,1), Fp(1,1), F(1,1))
endif
! if(nBas .ne. nOrb) then
! call AOtoMO(nBas, nOrb, c(1,1), F(1,1), Fp(1,1))
! call MOtoAO(nBas, nOrb, S(1,1), c(1,1), Fp(1,1), F(1,1))
! endif
! Check convergence
@ -174,24 +174,24 @@ subroutine RHF(dotest,maxSCF,thresh,max_diis,guess_type,level_shift,nNuc,ZNuc,rN
! Diagonalize Fock matrix
if(nBas .eq. nOrb) then
! if(nBas .eq. nOrb) then
Fp = matmul(transpose(X),matmul(F,X))
cp(:,:) = Fp(:,:)
call diagonalize_matrix(nOrb,cp,eHF)
c = matmul(X,cp)
else
Fp = matmul(transpose(c),matmul(F,c))
cp(:,:) = Fp(:,:)
call diagonalize_matrix(nOrb,cp,eHF)
c = matmul(c,cp)
endif
! else
! Fp = matmul(transpose(c),matmul(F,c))
! cp(:,:) = Fp(:,:)
! call diagonalize_matrix(nOrb,cp,eHF)
! c = matmul(c,cp)
! endif
! Density matrix
!P(:,:) = 2d0*matmul(c(:,1:nO), transpose(c(:,1:nO)))
call dgemm('N', 'T', nBas, nBas, nO, 2.d0, &
c(1,1), nBas, c(1,1), nBas, &
0.d0, P(1,1), nBas)
P(:,:) = 2d0*matmul(c(:,1:nO), transpose(c(:,1:nO)))
! call dgemm('N', 'T', nBas, nBas, nO, 2.d0, &
! c(1,1), nBas, c(1,1), nBas, &
! 0.d0, P(1,1), nBas)
! Dump results