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https://github.com/pfloos/quack
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GM correlaction energy added and correction to COHSEX self-energy
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@ -1,4 +1,4 @@
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subroutine print_G0W0(nBas,nO,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA)
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subroutine print_G0W0(nBas,nO,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA,EcGM)
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! Print one-electron energies and other stuff for G0W0
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@ -6,7 +6,7 @@ subroutine print_G0W0(nBas,nO,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA)
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include 'parameters.h'
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integer,intent(in) :: nBas,nO
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double precision,intent(in) :: ENuc,EHF,EcRPA
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double precision,intent(in) :: ENuc,EHF,EcRPA,EcGM
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double precision,intent(in) :: e(nBas),SigmaC(nBas),Z(nBas),eGW(nBas)
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integer :: x,HOMO,LUMO
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@ -37,8 +37,10 @@ subroutine print_G0W0(nBas,nO,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA)
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write(*,'(2X,A27,F15.6)') 'G0W0 LUMO energy (eV):',eGW(LUMO)*HaToeV
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write(*,'(2X,A27,F15.6)') 'G0W0 HOMO-LUMO gap (eV):',Gap*HaToeV
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,'(2X,A27,F15.6)') 'G0W0 total energy =',ENuc + EHF + EcRPA
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write(*,'(2X,A27,F15.6)') 'G0W0 RPA total energy =',ENuc + EHF + EcRPA
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write(*,'(2X,A27,F15.6)') 'RPA correlation energy =',EcRPA
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write(*,'(2X,A27,F15.6)') 'G0W0 GM total energy =',ENuc + EHF + EcGM
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write(*,'(2X,A27,F15.6)') 'GM correlation energy =',EcGM
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,*)
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@ -1,4 +1,4 @@
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subroutine print_evGW(nBas,nO,nSCF,Conv,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA)
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subroutine print_evGW(nBas,nO,nSCF,Conv,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA,EcGM)
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! Print one-electron energies and other stuff for evGW
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@ -6,7 +6,7 @@ subroutine print_evGW(nBas,nO,nSCF,Conv,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA)
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include 'parameters.h'
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integer,intent(in) :: nBas,nO,nSCF
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double precision,intent(in) :: ENuc,EHF,EcRPA
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double precision,intent(in) :: ENuc,EHF,EcRPA,EcGM
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double precision,intent(in) :: Conv,e(nBas),SigmaC(nBas),Z(nBas),eGW(nBas)
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integer :: x,HOMO,LUMO
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@ -44,8 +44,10 @@ subroutine print_evGW(nBas,nO,nSCF,Conv,e,ENuc,EHF,SigmaC,Z,eGW,EcRPA)
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write(*,'(2X,A27,F15.6)') 'evGW LUMO energy (eV):',eGW(LUMO)*HaToeV
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write(*,'(2X,A27,F15.6)') 'evGW HOMO-LUMO gap (eV):',Gap*HaToeV
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,'(2X,A27,F15.6)') 'evGW total energy =',ENuc + EHF + EcRPA
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write(*,'(2X,A27,F15.6)') 'evGW RPA total energy =',ENuc + EHF + EcRPA
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write(*,'(2X,A27,F15.6)') 'RPA correlation energy =',EcRPA
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write(*,'(2X,A27,F15.6)') 'evGW GM total energy =',ENuc + EHF + EcGM
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write(*,'(2X,A27,F15.6)') 'GM correlation energy =',EcGM
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write(*,*)'-------------------------------------------------------------------------------'
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write(*,*)
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@ -1,4 +1,4 @@
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subroutine print_qsGW(nBas,nO,nSCF,Conv,thresh,eHF,eGW,c,ENuc,P,T,V,Hc,J,K,F,SigmaC,Z,EcRPA)
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subroutine print_qsGW(nBas,nO,nSCF,Conv,thresh,eHF,eGW,c,ENuc,P,T,V,Hc,J,K,F,SigmaC,Z,EcRPA,EcGM)
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! Print one-electron energies and other stuff for qsGW
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@ -9,7 +9,7 @@ subroutine print_qsGW(nBas,nO,nSCF,Conv,thresh,eHF,eGW,c,ENuc,P,T,V,Hc,J,K,F,Sig
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! Input variables
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integer,intent(in) :: nBas,nO,nSCF
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double precision,intent(in) :: ENuc,EcRPA,Conv,thresh
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double precision,intent(in) :: ENuc,EcRPA,EcGM,Conv,thresh
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double precision,intent(in) :: eHF(nBas),eGW(nBas),c(nBas),P(nBas,nBas)
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double precision,intent(in) :: T(nBas,nBas),V(nBas,nBas),Hc(nBas,nBas)
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double precision,intent(in) :: J(nBas,nBas),K(nBas,nBas),F(nBas,nBas)
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@ -63,9 +63,11 @@ subroutine print_qsGW(nBas,nO,nSCF,Conv,thresh,eHF,eGW,c,ENuc,P,T,V,Hc,J,K,F,Sig
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write(*,'(2X,A27,F15.6)') 'qsGW HOMO-LUMO gap (eV):',Gap*HaToeV
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write(*,*)'-------------------------------------------'
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write(*,'(2X,A27,F15.6)') 'qsGW total energy =',EqsGW + ENuc
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write(*,'(2X,A27,F15.6)') 'qsGW GM total energy =',EqsGW + ENuc + EcGM
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write(*,'(2X,A27,F15.6)') 'qsGW exchange energy =',Ex
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write(*,'(2X,A27,F15.6)') 'qsGW correlation energy =',Ec
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write(*,'(2X,A27,F15.6)') 'RPA correlation energy =',EcRPA
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write(*,'(2X,A27,F15.6)') 'GM correlation energy =',EcGM
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write(*,*)'-------------------------------------------'
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write(*,*)
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@ -21,7 +21,7 @@ subroutine qsGW(maxSCF,thresh,max_diis,COHSEX,SOSEX,BSE,TDA,G0W,GW0,singlet_mani
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logical :: dRPA
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integer :: nSCF,nBasSq,ispin,n_diis
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double precision :: EcRPA,Conv
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double precision :: EcRPA,EcGM,Conv
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double precision,external :: trace_matrix
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double precision,allocatable :: error_diis(:,:),F_diis(:,:)
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double precision,allocatable :: Omega(:,:),XpY(:,:,:),rho(:,:,:,:),rhox(:,:,:,:)
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@ -106,13 +106,13 @@ subroutine qsGW(maxSCF,thresh,max_diis,COHSEX,SOSEX,BSE,TDA,G0W,GW0,singlet_mani
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if(G0W) then
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call self_energy_correlation(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,eHF, &
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Omega(:,ispin),rho(:,:,:,ispin),rhox(:,:,:,ispin),SigC)
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Omega(:,ispin),rho(:,:,:,ispin),rhox(:,:,:,ispin),EcGM,SigC)
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call renormalization_factor(SOSEX,nBas,nC,nO,nV,nR,nS,eHF,Omega(:,ispin),rho(:,:,:,ispin),rhox(:,:,:,ispin),Z)
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else
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call self_energy_correlation(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e, &
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Omega(:,ispin),rho(:,:,:,ispin),rhox(:,:,:,ispin),SigC)
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Omega(:,ispin),rho(:,:,:,ispin),rhox(:,:,:,ispin),EcGM,SigC)
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call renormalization_factor(SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega(:,ispin),rho(:,:,:,ispin),rhox(:,:,:,ispin),Z)
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endif
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@ -152,7 +152,7 @@ subroutine qsGW(maxSCF,thresh,max_diis,COHSEX,SOSEX,BSE,TDA,G0W,GW0,singlet_mani
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! Print results
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call print_excitation('RPA ',ispin,nS,Omega(:,ispin))
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call print_qsGW(nBas,nO,nSCF,Conv,thresh,eHF,e,c,ENuc,P,T,V,Hc,J,K,F,SigCp,Z,EcRPA)
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call print_qsGW(nBas,nO,nSCF,Conv,thresh,eHF,e,c,ENuc,P,T,V,Hc,J,K,F,SigCp,Z,EcRPA,EcGM)
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! Increment
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@ -1,4 +1,4 @@
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subroutine self_energy_correlation(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega,rho,rhox,SigC)
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subroutine self_energy_correlation(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega,rho,rhox,EcGM,SigC)
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! Compute correlation part of the self-energy
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@ -19,6 +19,7 @@ subroutine self_energy_correlation(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega,rho,
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! Output variables
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double precision,intent(out) :: SigC(nBas,nBas)
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double precision,intent(out) :: EcGM
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! Initialize
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@ -41,7 +42,8 @@ subroutine self_energy_correlation(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega,rho,
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do j=nC+1,nO
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do b=nO+1,nBas-nR
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jb = jb + 1
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SigC(x,y) = SigC(x,y) + 4d0*rho(x,i,jb)*rho(y,i,jb)/Omega(jb)
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! SigC(x,y) = SigC(x,y) + 4d0*rho(x,i,jb)*rho(y,i,jb)/Omega(jb)
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SigC(x,y) = SigC(x,y) + 2d0*rho(x,i,jb)*rho(y,i,jb)/Omega(jb)
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enddo
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enddo
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enddo
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@ -64,6 +66,11 @@ subroutine self_energy_correlation(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega,rho,
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enddo
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enddo
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EcGM=0d0
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do i=nC+1,nO
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EcGM = EcGM + SigC(i,i)
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enddo
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else
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! Occupied part of the correlation self-energy
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@ -1,4 +1,4 @@
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subroutine self_energy_correlation_diag(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega,rho,rhox,SigC)
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subroutine self_energy_correlation_diag(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega,rho,rhox,EcGM,SigC)
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! Compute diagonal of the correlation part of the self-energy
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@ -20,6 +20,7 @@ subroutine self_energy_correlation_diag(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega
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! Output variables
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double precision,intent(out) :: SigC(nBas)
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double precision,intent(out) :: EcGM
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! Initialize
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@ -42,7 +43,8 @@ subroutine self_energy_correlation_diag(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega
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do j=nC+1,nO
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do b=nO+1,nBas-nR
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jb = jb + 1
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SigC(x) = SigC(x) + 4d0*rho(x,i,jb)**2/Omega(jb)
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! SigC(x) = SigC(x) + 4d0*rho(x,i,jb)**2/Omega(jb)
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SigC(x) = SigC(x) + 2d0*rho(x,i,jb)**2/Omega(jb)
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enddo
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enddo
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enddo
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@ -62,6 +64,11 @@ subroutine self_energy_correlation_diag(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega
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enddo
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enddo
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EcGM=0d0
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do i=nC+1,nO
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EcGM = EcGM + SigC(i)
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enddo
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else
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! Occupied part of the correlation self-energy
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@ -98,6 +105,22 @@ subroutine self_energy_correlation_diag(COHSEX,SOSEX,nBas,nC,nO,nV,nR,nS,e,Omega
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enddo
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enddo
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! GM correlation energy
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EcGM=0d0
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do i=nC+1,nO
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do a=nO+1,nBas-nR
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jb = 0
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do j=nC+1,nO
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do b=nO+1,nBas-nR
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jb = jb + 1
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eps = e(a) - e(i) + Omega(jb)
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EcGM = EcGM - 4d0*rho(a,i,jb)*rho(a,i,jb)/eps
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enddo
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enddo
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enddo
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enddo
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if(SOSEX) then
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! SOSEX: occupied part of the correlation self-energy
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