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mirror of https://github.com/pfloos/quack synced 2024-12-25 22:03:44 +01:00
QuAcK/src/eDFT/MOM_RKS.f90

145 lines
5.5 KiB
Fortran

subroutine MOM_RKS(x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,nGrid,weight, &
aCC_w1,aCC_w2,maxSCF,thresh,max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,c)
! Perform restricted Kohn-Sham calculation for ensembles
implicit none
include 'parameters.h'
! Input variables
integer,intent(in) :: x_rung,c_rung
character(len=12),intent(in) :: x_DFA,c_DFA
logical,intent(in) :: LDA_centered
integer,intent(in) :: nEns
integer,intent(in) :: nGrid
double precision,intent(in) :: weight(nGrid)
double precision,intent(in) :: aCC_w1(3)
double precision,intent(in) :: aCC_w2(3)
integer,intent(in) :: maxSCF,max_diis,guess_type
double precision,intent(in) :: thresh
integer,intent(in) :: nBas
double precision,intent(in) :: AO(nBas,nGrid)
double precision,intent(in) :: dAO(ncart,nBas,nGrid)
integer,intent(in) :: nO,nV
double precision,intent(in) :: S(nBas,nBas)
double precision,intent(in) :: T(nBas,nBas)
double precision,intent(in) :: V(nBas,nBas)
double precision,intent(in) :: Hc(nBas,nBas)
double precision,intent(in) :: X(nBas,nBas)
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
double precision,intent(in) :: ENuc
double precision,intent(out) :: c(nBas,nBas)
! Local variables
integer :: iEns
double precision :: Ew(nEns)
double precision :: wMOM(nEns)
double precision :: Om(nEns)
! Hello world
write(*,*)
write(*,*)'************************************************'
write(*,*)'* Maximum Overlao method *'
write(*,*)'* for excitation energies *'
write(*,*)'************************************************'
write(*,*)
! Initialization
Ew(:) = 0d0
Om(:) = 0d0
!------------------------------------------------------------------------
! Zero-weight calculation
!------------------------------------------------------------------------
write(*,'(A40)') '*************************************************'
write(*,'(A40)') ' STATE-SPECIFIC CALCULATION #1 '
write(*,'(A40)') '*************************************************'
wMOM(1) = 1d0
wMOM(2) = 0d0
wMOM(3) = 0d0
do iEns=1,nEns
write(*,'(A20,I2,A2,F16.10)') ' Weight of state ',iEns,': ',wMOM(iEns)
end do
write(*,'(A40)') '*************************************************'
write(*,*)
call GOK_RKS(.false.,x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,wMOM,aCC_w1,aCC_w2,nGrid,weight,maxSCF,thresh, &
max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,Ew(1),c)
!------------------------------------------------------------------------
! Equiensemble calculation
!------------------------------------------------------------------------
write(*,'(A40)') '*************************************************'
write(*,'(A40)') ' STATE-SPECIFIC CALCULATION #2 '
write(*,'(A40)') '*************************************************'
wMOM(1) = 0d0
wMOM(2) = 1d0
wMOM(3) = 0d0
do iEns=1,nEns
write(*,'(A20,I2,A2,F16.10)') ' Weight of state ',iEns,': ',wMOM(iEns)
end do
write(*,'(A40)') '*************************************************'
write(*,*)
! call GOK_RKS(.true.,x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,wMOM,aCC_w1,aCC_w2,nGrid,weight,maxSCF,thresh, &
! max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,Ew(2),c)
!------------------------------------------------------------------------
! Equiensemble calculation
!------------------------------------------------------------------------
write(*,'(A40)') '*************************************************'
write(*,'(A40)') ' STATE-SPECIFIC CALCULATION #3 '
write(*,'(A40)') '*************************************************'
wMOM(1) = 0d0
wMOM(2) = 0d0
wMOM(3) = 1.0d0
do iEns=1,nEns
write(*,'(A20,I2,A2,F16.10)') ' Weight of state ',iEns,': ',wMOM(iEns)
end do
write(*,'(A40)') '*************************************************'
write(*,*)
call GOK_RKS(.true.,x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,wMOM,aCC_w1,aCC_w2,nGrid,weight,maxSCF,thresh, &
max_diis,guess_type,nBas,AO,dAO,nO,nV,S,T,V,Hc,ERI,X,ENuc,Ew(3),c)
!------------------------------------------------------------------------
! MOM excitation energies
!------------------------------------------------------------------------
Om(:) = Ew(:) - Ew(1)
write(*,'(A60)') '-------------------------------------------------'
write(*,'(A60)') ' MAXIMUM OVERLAP METHOD EXCITATION ENERGIES '
write(*,'(A60)') '-------------------------------------------------'
write(*,'(A44,F16.10,A3)') ' Ensemble energy #1 ',Ew(1),' au'
write(*,'(A44,F16.10,A3)') ' Ensemble energy #2 ',Ew(2),' au'
write(*,'(A44,F16.10,A3)') ' Ensemble energy #3 ',Ew(3),' au'
write(*,'(A60)') '-------------------------------------------------'
do iEns=2,nEns
write(*,'(A40,I2,A2,F16.10,A3)') ' Excitation energy 1 ->',iEns,': ',Om(iEns), ' au'
end do
write(*,*)
do iEns=2,nEns
write(*,'(A40,I2,A2,F16.10,A3)') ' Excitation energy 1 ->',iEns,': ',Om(iEns)*HaToeV,' eV'
end do
write(*,'(A60)') '-------------------------------------------------'
end subroutine MOM_RKS