mirror of
https://github.com/pfloos/quack
synced 2024-12-25 22:03:44 +01:00
231 lines
8.3 KiB
Fortran
231 lines
8.3 KiB
Fortran
subroutine eDFT(maxSCF,thresh,max_diis,guess_type,mix,nNuc,ZNuc,rNuc,ENuc,nBas,nEl,nC,nO,nV,nR, &
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nShell,TotAngMomShell,CenterShell,KShell,DShell,ExpShell, &
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max_ang_mom,min_exponent,max_exponent,S,T,V,Hc,X,ERI,dipole_int,Ew,eKS,cKS,PKS,Vxc)
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! exchange-correlation density-functional theory calculations
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! use xc_f90_lib_m
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implicit none
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include 'parameters.h'
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! Input variables
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integer,intent(in) :: maxSCF
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integer,intent(in) :: max_diis
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integer,intent(in) :: guess_type
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logical,intent(in) :: mix
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double precision,intent(in) :: thresh
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integer,intent(in) :: nNuc
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integer,intent(in) :: nBas
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integer,intent(in) :: nEl(nspin)
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integer,intent(in) :: nC(nspin)
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integer,intent(in) :: nO(nspin)
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integer,intent(in) :: nV(nspin)
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integer,intent(in) :: nR(nspin)
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double precision,intent(in) :: ENuc
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double precision,intent(in) :: ZNuc(nNuc)
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double precision,intent(in) :: rNuc(nNuc,ncart)
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integer,intent(in) :: nShell
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double precision,intent(in) :: CenterShell(maxShell,ncart)
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integer,intent(in) :: TotAngMomShell(maxShell)
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integer,intent(in) :: KShell(maxShell)
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double precision,intent(in) :: DShell(maxShell,maxK)
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double precision,intent(in) :: ExpShell(maxShell,maxK)
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integer,intent(in) :: max_ang_mom(nNuc)
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double precision,intent(in) :: min_exponent(nNuc,maxL+1)
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double precision,intent(in) :: max_exponent(nNuc)
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double precision,intent(in) :: S(nBas,nBas)
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double precision,intent(in) :: T(nBas,nBas)
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double precision,intent(in) :: V(nBas,nBas)
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double precision,intent(in) :: Hc(nBas,nBas)
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double precision,intent(in) :: X(nBas,nBas)
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double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
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double precision,intent(in) :: dipole_int(nBas,nBas,ncart)
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! Local variables
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character(len=8) :: method
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integer :: x_rung,c_rung
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character(len=12) :: x_DFA ,c_DFA
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logical :: LDA_centered = .true.
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integer :: SGn
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double precision :: radial_precision
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integer :: nRad
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integer :: nAng
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integer :: nGrid
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double precision,allocatable :: root(:,:)
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double precision,allocatable :: weight(:)
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double precision :: aCC_w1(3)
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double precision :: aCC_w2(3)
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double precision,allocatable :: AO(:,:)
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double precision,allocatable :: dAO(:,:,:)
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double precision :: start_KS,end_KS,t_KS
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double precision :: start_int,end_int,t_int
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integer :: nEns
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logical :: doNcentered
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double precision,allocatable :: wEns(:)
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double precision,allocatable :: occnum(:,:,:)
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integer :: Cx_choice
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integer :: i,vmajor,vminor,vmicro
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! Output variables
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double precision,intent(out) :: Ew
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double precision,intent(out) :: eKS(nBas,nspin)
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double precision,intent(out) :: cKS(nBas,nBas,nspin)
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double precision,intent(out) :: PKS(nBas,nBas,nspin)
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double precision,intent(out) :: Vxc(nBas,nspin)
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! Hello World
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write(*,*)
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write(*,*) '******************************************'
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write(*,*) '* eDFT: density-functional for ensembles *'
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write(*,*) '******************************************'
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write(*,*)
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! Libxc version
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! call xc_f90_version(vmajor, vminor, vmicro)
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! write(*,'("Libxc version: ",I1,".",I1,".",I1)') vmajor, vminor, vmicro
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! call xcinfo()
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!------------------------------------------------------------------------
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! DFT options
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!------------------------------------------------------------------------
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! Allocate ensemble weights and MO coefficients
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allocate(wEns(maxEns),occnum(nBas,nspin,maxEns))
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call read_options_dft(nBas,method,x_rung,x_DFA,c_rung,c_DFA,SGn,nEns,wEns,aCC_w1,aCC_w2, &
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doNcentered,occnum,Cx_choice)
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!------------------------------------------------------------------------
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! Construct quadrature grid
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!------------------------------------------------------------------------
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call read_grid(SGn,radial_precision,nRad,nAng,nGrid)
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call allocate_grid(nNuc,ZNuc,max_ang_mom,min_exponent,max_exponent,radial_precision,nAng,nGrid)
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allocate(root(ncart,nGrid),weight(nGrid))
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call build_grid(nNuc,ZNuc,rNuc,max_ang_mom,min_exponent,max_exponent, &
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radial_precision,nRad,nAng,nGrid,weight,root)
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!------------------------------------------------------------------------
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! Calculate AO values at grid points
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!------------------------------------------------------------------------
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allocate(AO(nBas,nGrid),dAO(ncart,nBas,nGrid))
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call AO_values_grid(nBas,nShell,CenterShell,TotAngMomShell,KShell,DShell,ExpShell,nGrid,root,AO,dAO)
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LDA_centered = .true.
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!------------------------------------------------------------------------
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! Compute GOK-RKS energy
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!------------------------------------------------------------------------
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! if(method == 'GOK-RKS') then
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! call cpu_time(start_KS)
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! call GOK_RKS(.false.,x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight, &
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! maxSCF,thresh,max_diis,guess_type,nBas,AO,dAO,nO(1),nV(1), &
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! S,T,V,Hc,ERI,X,ENuc,Ew,c,occnum,Cx_choice)
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! call cpu_time(end_KS)
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! t_KS = end_KS - start_KS
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! write(*,'(A65,1X,F9.3,A8)') 'Total CPU time for GOK-RKS = ',t_KS,' seconds'
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! write(*,*)
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!end if
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!------------------------------------------------------------------------
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! Compute LIM excitation energies
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!------------------------------------------------------------------------
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! if(method == 'LIM-RKS') then
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! call cpu_time(start_KS)
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! call LIM_RKS(x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,nGrid,weight(:), &
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! aCC_w1,aCC_w2,maxSCF,thresh,max_diis,guess_type,nBas,AO(:,:),dAO(:,:,:),nO(1),nV(1), &
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! S(:,:),T(:,:),V(:,:),Hc(:,:),ERI(:,:,:,:),X(:,:),ENuc,c(:,:),occnum,Cx_choice,doNcentered)
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! call cpu_time(end_KS)
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! t_KS = end_KS - start_KS
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! write(*,'(A65,1X,F9.3,A8)') 'Total CPU time for LIM-RKS = ',t_KS,' seconds'
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! write(*,*)
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! end if
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!------------------------------------------------------------------------
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! Compute MOM excitation energies
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!------------------------------------------------------------------------
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! if(method == 'MOM-RKS') then
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! call cpu_time(start_KS)
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! call MOM_RKS(x_rung,x_DFA,c_rung,c_DFA,LDA_centered,nEns,nGrid,weight(:), &
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! aCC_w1,aCC_w2,maxSCF,thresh,max_diis,guess_type,nBas,AO(:,:),dAO(:,:,:),nO(1),nV(1), &
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! S(:,:),T(:,:),V(:,:),Hc(:,:),ERI(:,:,:,:),X(:,:),ENuc,c(:,:),occnum,Cx_choice,doNcentered)
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! call cpu_time(end_KS)
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! t_KS = end_KS - start_KS
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! write(*,'(A65,1X,F9.3,A8)') 'Total CPU time for MOM-RKS = ',t_KS,' seconds'
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! write(*,*)
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! end if
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!------------------------------------------------------------------------
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! Compute GOK-UKS energy (BROKEN)
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!------------------------------------------------------------------------
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! if(method == 'GOK-UKS') then
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! call cpu_time(start_KS)
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! call GOK_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns(:),nGrid,weight(:),aCC_w1,aCC_w2,maxSCF,thresh,max_diis,guess_type, &
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! nBas,AO(:,:),dAO(:,:,:),nO(:),nV(:),S(:,:),T(:,:),V(:,:),Hc(:,:),ERI(:,:,:,:),X(:,:),ENuc,Ew,occnum, &
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! Cx_choice,doNcentered)
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! call cpu_time(end_KS)
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! t_KS = end_KS - start_KS
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! write(*,'(A65,1X,F9.3,A8)') 'Total CPU time for UKS = ',t_KS,' seconds'
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! write(*,*)
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! end if
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!------------------------------------------------------------------------
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! Compute N-centered UKS energy
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!------------------------------------------------------------------------
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if(method == 'eDFT-UKS') then
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call cpu_time(start_KS)
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call eDFT_UKS(x_rung,x_DFA,c_rung,c_DFA,nEns,wEns,aCC_w1,aCC_w2,nGrid,weight(:),maxSCF,thresh,max_diis,guess_type,mix, &
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nBas,AO,dAO,S,T,V,Hc,ERI,X,ENuc,occnum,Cx_choice,doNcentered,Ew,eKS,cKS,PKS,Vxc)
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call cpu_time(end_KS)
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t_KS = end_KS - start_KS
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write(*,'(A65,1X,F9.3,A8)') 'Total CPU time for UKS = ',t_KS,' seconds'
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write(*,*)
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end if
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!------------------------------------------------------------------------
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! End of eDFT
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!------------------------------------------------------------------------
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end subroutine eDFT
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