subroutine G0W0_SOSEX(doACFDT,exchange_kernel,doXBS,BSE,TDA_W,TDA,dBSE,dTDA,evDyn,singlet,triplet,eta, & nBas,nC,nO,nV,nR,nS,ENuc,ERHF,ERI_AO,ERI_MO,dipole_int,PHF,cHF,eHF,Vxc,eSOSEX) ! Perform the SOSEX extension of G0W0 implicit none include 'parameters.h' include 'quadrature.h' ! Input variables logical,intent(in) :: doACFDT logical,intent(in) :: exchange_kernel logical,intent(in) :: doXBS logical,intent(in) :: BSE logical,intent(in) :: TDA_W logical,intent(in) :: TDA logical,intent(in) :: dBSE logical,intent(in) :: dTDA logical,intent(in) :: evDyn logical,intent(in) :: singlet logical,intent(in) :: triplet 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) :: nS double precision,intent(in) :: ENuc double precision,intent(in) :: ERHF double precision,intent(in) :: ERI_AO(nBas,nBas,nBas,nBas) double precision,intent(in) :: ERI_MO(nBas,nBas,nBas,nBas) double precision,intent(in) :: dipole_int(nBas,nBas,ncart) double precision,intent(in) :: Vxc(nBas) double precision,intent(in) :: eHF(nBas) double precision,intent(in) :: cHF(nBas,nBas) double precision,intent(in) :: PHF(nBas,nBas) ! Local variables logical :: print_W = .true. integer :: ispin double precision :: EcRPA(nspin) double precision :: EcBSE(nspin) double precision :: EcAC(nspin) double precision :: EcGM double precision,allocatable :: SigX(:) double precision,allocatable :: SigC(:) double precision,allocatable :: Z(:) double precision,allocatable :: OmRPA(:,:) double precision,allocatable :: XpY_RPA(:,:,:) double precision,allocatable :: XmY_RPA(:,:,:) double precision,allocatable :: rho_RPA(:,:,:,:) ! Output variables double precision :: eSOSEX(nBas) ! Hello world write(*,*) write(*,*)'************************************************' write(*,*)'| One-shot SOSEX calculation |' write(*,*)'************************************************' write(*,*) ! Initialization EcRPA = 0d0 ! TDA for W if(TDA_W) then write(*,*) 'Tamm-Dancoff approximation for dynamic screening!' write(*,*) end if ! TDA if(TDA) then write(*,*) 'Tamm-Dancoff approximation activated!' write(*,*) end if ! Memory allocation allocate(SigC(nBas),SigX(nBas),Z(nBas),OmRPA(nS,nspin),XpY_RPA(nS,nS,nspin),XmY_RPA(nS,nS,nspin),rho_RPA(nBas,nBas,nS,nspin)) !-------------------! ! Compute screening ! !-------------------! do ispin=1,nspin call linear_response(ispin,.true.,TDA_W,eta,nBas,nC,nO,nV,nR,nS,1d0,eHF,ERI_MO, & EcRPA(ispin),OmRPA(:,ispin),XpY_RPA(:,:,ispin),XmY_RPA(:,:,ispin)) if(print_W) call print_excitation('RPA@HF ',ispin,nS,OmRPA) end do !--------------------------! ! Compute spectral weights ! !--------------------------! call excitation_density_SOSEX(nBas,nC,nO,nR,nS,ERI_MO,XpY_RPA,rho_RPA) !------------------------! ! Compute GW self-energy ! !------------------------! call self_energy_exchange_diag(nBas,cHF,PHF,ERI_AO,SigX) call self_energy_correlation_SOSEX_diag(eta,nBas,nC,nO,nV,nR,nS,eHF,OmRPA,rho_RPA,EcGM,SigC) !--------------------------------! ! Compute renormalization factor ! !--------------------------------! call renormalization_factor_SOSEX(eta,nBas,nC,nO,nV,nR,nS,eHF,OmRPA,rho_RPA,Z) !-----------------------------------! ! Solve the quasi-particle equation ! !-----------------------------------! eSOSEX(:) = eHF(:) + Z(:)*(SigX(:) + SigC(:) - Vxc(:)) ! Compute the RPA correlation energy do ispin=1,nspin call linear_response(ispin,.true.,TDA_W,eta,nBas,nC,nO,nV,nR,nS,1d0,eSOSEX,ERI_MO, & EcRPA(ispin),OmRPA(:,ispin),XpY_RPA(:,:,ispin),XmY_RPA(:,:,ispin)) end do !--------------! ! Dump results ! !--------------! call print_SOSEX(nBas,nO,eHF,ENuc,ERHF,SigC,Z,eSOSEX,EcRPA,EcGM) ! Deallocate memory deallocate(SigC,Z,OmRPA,XpY_RPA,XmY_RPA,rho_RPA) ! Perform BSE calculation if(BSE) then call Bethe_Salpeter(TDA_W,TDA,dBSE,dTDA,evDyn,singlet,triplet,eta,nBas,nC,nO,nV,nR,nS,ERI_MO,dipole_int,eHF,eSOSEX,EcBSE) if(exchange_kernel) then EcBSE(1) = 0.5d0*EcBSE(1) EcBSE(2) = 1.5d0*EcBSE(2) end if write(*,*) write(*,*)'-------------------------------------------------------------------------------' write(*,'(2X,A50,F20.10)') 'Tr@BSE@SOSEX correlation energy (singlet) =',EcBSE(1) write(*,'(2X,A50,F20.10)') 'Tr@BSE@SOSEX correlation energy (triplet) =',EcBSE(2) write(*,'(2X,A50,F20.10)') 'Tr@BSE@SOSEX correlation energy =',EcBSE(1) + EcBSE(2) write(*,'(2X,A50,F20.10)') 'Tr@BSE@SOSEX total energy =',ENuc + ERHF + EcBSE(1) + EcBSE(2) write(*,*)'-------------------------------------------------------------------------------' write(*,*) ! Compute the BSE correlation energy via the adiabatic connection if(doACFDT) then write(*,*) '--------------------------------------------------------------' write(*,*) ' Adiabatic connection version of BSE@SOSEX correlation energy ' write(*,*) '--------------------------------------------------------------' write(*,*) if(doXBS) then write(*,*) '*** scaled screening version (XBS) ***' write(*,*) end if call ACFDT(exchange_kernel,doXBS,.true.,TDA_W,TDA,BSE,singlet,triplet,eta,nBas,nC,nO,nV,nR,nS,ERI_MO,eHF,eSOSEX,EcAC) write(*,*) write(*,*)'-------------------------------------------------------------------------------' write(*,'(2X,A50,F20.10)') 'AC@BSE@SOSEX correlation energy (singlet) =',EcAC(1) write(*,'(2X,A50,F20.10)') 'AC@BSE@SOSEX correlation energy (triplet) =',EcAC(2) write(*,'(2X,A50,F20.10)') 'AC@BSE@SOSEX correlation energy =',EcAC(1) + EcAC(2) write(*,'(2X,A50,F20.10)') 'AC@BSE@SOSEX total energy =',ENuc + ERHF + EcAC(1) + EcAC(2) write(*,*)'-------------------------------------------------------------------------------' write(*,*) end if end if end subroutine G0W0_SOSEX