quack/src/GT/G0T0.f90

subroutine G0T0(doACFDT,exchange_kernel,doXBS,BSE,TDA_T,TDA,dBSE,dTDA,evDyn,singlet,triplet, & 
                linearize,eta,regularize,nBas,nC,nO,nV,nR,nS,ENuc,ERHF,ERI_AO,ERI_MO,dipole_int,PHF,cHF,eHF,Vxc,eG0T0)

! Perform one-shot calculation with a T-matrix self-energy (G0T0)

  implicit none
  include 'parameters.h'

! Input variables

  logical,intent(in)            :: doACFDT
  logical,intent(in)            :: exchange_kernel
  logical,intent(in)            :: doXBS
  logical,intent(in)            :: BSE
  logical,intent(in)            :: TDA_T
  logical,intent(in)            :: TDA
  logical,intent(in)            :: dBSE
  logical,intent(in)            :: dTDA
  logical,intent(in)            :: evDyn
  logical,intent(in)            :: singlet
  logical,intent(in)            :: triplet
  logical,intent(in)            :: linearize
  double precision,intent(in)   :: eta
  logical,intent(in)            :: regularize

  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)   :: Vxc(nBas)
  double precision,intent(in)   :: eHF(nBas)
  double precision,intent(in)   :: cHF(nBas,nBas)
  double precision,intent(in)   :: PHF(nBas,nBas)
  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)

! Local variables

  integer                       :: ispin
  integer                       :: iblock
  integer                       :: nOOs,nOOt
  integer                       :: nVVs,nVVt
  double precision              :: EcRPA(nspin)
  double precision              :: EcBSE(nspin)
  double precision              :: EcAC(nspin)
  double precision,allocatable  :: Omega1s(:),Omega1t(:)
  double precision,allocatable  :: X1s(:,:),X1t(:,:)
  double precision,allocatable  :: Y1s(:,:),Y1t(:,:)
  double precision,allocatable  :: rho1s(:,:,:),rho1t(:,:,:)
  double precision,allocatable  :: Omega2s(:),Omega2t(:)
  double precision,allocatable  :: X2s(:,:),X2t(:,:)
  double precision,allocatable  :: Y2s(:,:),Y2t(:,:)
  double precision,allocatable  :: rho2s(:,:,:),rho2t(:,:,:)
  double precision,allocatable  :: SigX(:)
  double precision,allocatable  :: SigT(:)
  double precision,allocatable  :: Z(:)

  double precision,allocatable  :: Omega(:,:)
  double precision,allocatable  :: XpY(:,:,:)
  double precision,allocatable  :: XmY(:,:,:)
  double precision,allocatable  :: rho(:,:,:,:)

! Output variables

  double precision,intent(out)  :: eG0T0(nBas)

! Hello world

  write(*,*)
  write(*,*)'************************************************'
  write(*,*)'|          One-shot G0T0 calculation           |'
  write(*,*)'************************************************'
  write(*,*)

! Dimensions of the pp-RPA linear reponse matrices

  nOOs = nO*nO
  nVVs = nV*nV

  nOOt = nO*(nO - 1)/2
  nVVt = nV*(nV - 1)/2

! Memory allocation

  allocate(Omega1s(nVVs),X1s(nVVs,nVVs),Y1s(nOOs,nVVs), & 
           Omega2s(nOOs),X2s(nVVs,nOOs),Y2s(nOOs,nOOs), & 
           rho1s(nBas,nBas,nVVs),rho2s(nBas,nBas,nOOs), & 
           Omega1t(nVVt),X1t(nVVt,nVVt),Y1t(nOOt,nVVt), & 
           Omega2t(nOOt),X2t(nVVt,nOOt),Y2t(nOOt,nOOt), & 
           rho1t(nBas,nBas,nVVt),rho2t(nBas,nBas,nOOt), & 
           SigX(nBas),SigT(nBas),Z(nBas))

!----------------------------------------------
! alpha-beta block
!----------------------------------------------

  ispin  = 1
  iblock = 3

! Compute linear response

  call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOs,nVVs,1d0,eHF,ERI_MO,  & 
                          Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,EcRPA(ispin))

! EcRPA(ispin) = 1d0*EcRPA(ispin)

! call print_excitation('pp-RPA (N+2)',iblock,nVVs,Omega1s(:))
! call print_excitation('pp-RPA (N-2)',iblock,nOOs,Omega2s(:))

!----------------------------------------------
! alpha-alpha block
!----------------------------------------------

  ispin  = 2
  iblock = 4

! Compute linear response

  call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOt,nVVt,1d0,eHF,ERI_MO,  & 
                          Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,EcRPA(ispin))

! EcRPA(ispin) = 2d0*EcRPA(ispin)
! EcRPA(ispin) = 3d0*EcRPA(ispin)

! call print_excitation('pp-RPA (N+2)',iblock,nVVt,Omega1t(:))
! call print_excitation('pp-RPA (N-2)',iblock,nOOt,Omega2t(:))

!----------------------------------------------
! Compute T-matrix version of the self-energy 
!----------------------------------------------

  SigT(:) = 0d0
  Z(:)    = 0d0

  iblock =  3

  call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOs,nVVs,ERI_MO,X1s,Y1s,rho1s,X2s,Y2s,rho2s)

  call self_energy_Tmatrix_diag(eta,nBas,nC,nO,nV,nR,nOOs,nVVs,eHF,Omega1s,rho1s,Omega2s,rho2s,SigT)

  call renormalization_factor_Tmatrix(eta,nBas,nC,nO,nV,nR,nOOs,nVVs,eHF,Omega1s,rho1s,Omega2s,rho2s,Z)

  iblock =  4

  call excitation_density_Tmatrix(iblock,nBas,nC,nO,nV,nR,nOOt,nVVt,ERI_MO,X1t,Y1t,rho1t,X2t,Y2t,rho2t)

  call self_energy_Tmatrix_diag(eta,nBas,nC,nO,nV,nR,nOOt,nVVt,eHF,Omega1t,rho1t,Omega2t,rho2t,SigT)

  call renormalization_factor_Tmatrix(eta,nBas,nC,nO,nV,nR,nOOt,nVVt,eHF,Omega1t,rho1t,Omega2t,rho2t,Z)

  Z(:) = 1d0/(1d0 - Z(:))


!----------------------------------------------
! Compute the exchange part of the self-energy
!----------------------------------------------

  call self_energy_exchange_diag(nBas,cHF,PHF,ERI_AO,SigX)

!----------------------------------------------
! Solve the quasi-particle equation
!----------------------------------------------

  if(linearize) then

    eG0T0(:) = eHF(:) + Z(:)*(SigX(:) + SigT(:) - Vxc(:))

  else
  
    eG0T0(:) = eHF(:) + SigX(:) + SigT(:) - Vxc(:)

  end if

!----------------------------------------------
! Dump results
!----------------------------------------------

! Compute the ppRPA correlation energy

  ispin  = 1
  iblock = 3
  call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOs,nVVs,1d0,eG0T0,ERI_MO,  & 
                          Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,EcRPA(ispin))
  ispin  = 2
  iblock = 4
  call linear_response_pp(iblock,TDA_T,nBas,nC,nO,nV,nR,nOOt,nVVt,1d0,eG0T0,ERI_MO,  & 
                          Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,EcRPA(ispin))

  EcRPA(1) = EcRPA(1) - EcRPA(2)
  EcRPA(2) = 3d0*EcRPA(2)

  call print_G0T0(nBas,nO,eHF,ENuc,ERHF,SigT,Z,eG0T0,EcRPA)

! Perform BSE calculation

  if(BSE) then

    call Bethe_Salpeter_Tmatrix(TDA_T,TDA,dBSE,dTDA,evDyn,singlet,triplet,eta,nBas,nC,nO,nV,nR,nS,nOOs,nVVs,nOOt,nVVt,   & 
                                Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,rho1s,rho2s,Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,rho1t,rho2t, &
                                ERI_MO,dipole_int,eHF,eG0T0,EcBSE)

    if(exchange_kernel) then

      EcRPA(1) = 0.5d0*EcRPA(1)
      EcRPA(2) = 1.5d0*EcRPA(1)

    end if

    write(*,*)
    write(*,*)'-------------------------------------------------------------------------------'
    write(*,'(2X,A50,F20.10,A3)') 'Tr@BSE@G0T0 correlation energy (singlet) =',EcBSE(1),' au'
    write(*,'(2X,A50,F20.10,A3)') 'Tr@BSE@G0T0 correlation energy (triplet) =',EcBSE(2),' au'
    write(*,'(2X,A50,F20.10,A3)') 'Tr@BSE@G0T0 correlation energy           =',EcBSE(1) + EcBSE(2),' au'
    write(*,'(2X,A50,F20.10,A3)') 'Tr@BSE@G0T0 total energy                 =',ENuc + ERHF + EcBSE(1) + EcBSE(2),' au'
    write(*,*)'-------------------------------------------------------------------------------'
    write(*,*)

! Free memory

  deallocate(Omega1s,X1s,Y1s,Omega2s,X2s,Y2s,rho1s,rho2s, &
             Omega1t,X1t,Y1t,Omega2t,X2t,Y2t,rho1t,rho2t)

!   Compute the BSE correlation energy via the adiabatic connection 

    if(doACFDT) then

      write(*,*) '------------------------------------------------------'
      write(*,*) 'Adiabatic connection version of BSE correlation energy'
      write(*,*) '------------------------------------------------------'
      write(*,*)

      if(doXBS) then

        write(*,*) '*** scaled screening version (XBS) ***'
        write(*,*)

      end if

      call ACFDT_Tmatrix(exchange_kernel,doXBS,.false.,TDA_T,TDA,BSE,singlet,triplet,eta,nBas,nC,nO,nV,nR,nS, &
                         ERI_MO,eHF,eG0T0,EcAC)

      if(exchange_kernel) then

        EcAC(1) = 0.5d0*EcAC(1)
        EcAC(2) = 1.5d0*EcAC(2)

      end if

      write(*,*)
      write(*,*)'-------------------------------------------------------------------------------'
      write(*,'(2X,A50,F20.10,A3)') 'AC@BSE@G0T0 correlation energy (singlet) =',EcAC(1),' au'
      write(*,'(2X,A50,F20.10,A3)') 'AC@BSE@G0T0 correlation energy (triplet) =',EcAC(2),' au'
      write(*,'(2X,A50,F20.10,A3)') 'AC@BSE@G0T0 correlation energy           =',EcAC(1) + EcAC(2),' au'
      write(*,'(2X,A50,F20.10,A3)') 'AC@BSE@G0T0 total energy                 =',ENuc + ERHF + EcAC(1) + EcAC(2),' au'
      write(*,*)'-------------------------------------------------------------------------------'
      write(*,*)

    end if

  end if

end subroutine G0T0