mirror of
https://github.com/pfloos/quack
synced 2024-12-26 14:23:38 +01:00
182 lines
4.2 KiB
Fortran
182 lines
4.2 KiB
Fortran
subroutine 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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! Read DFT options
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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) :: nBas
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! Local variables
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integer :: iBas
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integer :: iEns
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integer :: iParam
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character(len=1) :: answer
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double precision,allocatable :: nEl(:)
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! Output variables
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character(len=8),intent(out) :: method
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integer,intent(out) :: x_rung,c_rung
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character(len=12),intent(out) :: x_DFA, c_DFA
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integer,intent(out) :: SGn
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integer,intent(out) :: nEns
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logical,intent(out) :: doNcentered
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double precision,intent(out) :: wEns(maxEns)
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double precision,intent(out) :: aCC_w1(3)
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double precision,intent(out) :: aCC_w2(3)
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double precision,intent(out) :: occnum(nBas,nspin,maxEns)
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integer,intent(out) :: Cx_choice
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! Open file with method specification
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open(unit=1,file='input/dft')
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! Default values
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method = 'GOK-RKS'
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x_rung = 1
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c_rung = 1
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x_DFA = 'RS51'
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c_DFA = 'RVWN5'
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SGn = 0
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wEns(:) = 0d0
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! Restricted or unrestricted calculation
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read(1,*)
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read(1,*) method
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! EXCHANGE: read rung of Jacob's ladder
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read(1,*)
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read(1,*)
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read(1,*)
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read(1,*)
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read(1,*)
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read(1,*)
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read(1,*) x_rung,x_DFA
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! CORRELATION: read rung of Jacob's ladder
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read(1,*)
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read(1,*)
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read(1,*)
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read(1,*)
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read(1,*)
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read(1,*)
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read(1,*) c_rung,c_DFA
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! Read SG-n grid
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read(1,*)
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read(1,*) SGn
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! Read number of states in ensemble
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read(1,*)
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read(1,*) nEns
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if(nEns.gt.maxEns) then
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write(*,*) ' Number of states in ensemble too big!! '
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stop
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endif
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write(*,*)'----------------------------------------------------------'
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write(*,'(A33,I3)')' Number of states in ensemble = ',nEns
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write(*,*)'----------------------------------------------------------'
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write(*,*)
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! Read occupation numbers for orbitals nO and nO+1
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occnum(:,:,:) = 0d0
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do iEns=1,maxEns
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read(1,*)
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read(1,*) (occnum(iBas,1,iEns),iBas=1,nBas)
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read(1,*) (occnum(iBas,2,iEns),iBas=1,nBas)
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end do
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do iEns=1,nEns
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write(*,*)
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write(*,*) '==============='
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write(*,*) 'State n.',iEns
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write(*,*) '==============='
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write(*,*)
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write(*,*) 'Spin-up occupation numbers'
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write(*,*) (int(occnum(iBas,1,iEns)),iBas=1,nBas)
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write(*,*) 'Spin-down occupation numbers'
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write(*,*) (int(occnum(iBas,2,iEns)),iBas=1,nBas)
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write(*,*)
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end do
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! Read ensemble weights for real physical (fractional number of electrons) ensemble (w1,w2)
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allocate(nEl(maxEns))
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nEl(:) = 0d0
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do iEns=1,maxEns
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do iBas=1,nBas
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nEl(iEns) = nEl(iEns) + occnum(iBas,1,iEns) + occnum(iBas,2,iEns)
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end do
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end do
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doNcentered = .false.
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read(1,*)
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read(1,*) (wEns(iEns),iEns=2,nEns)
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read(1,*)
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read(1,*) answer
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if(answer == 'T') doNcentered = .true.
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if (doNcentered) then
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wEns(1) = 1d0 - wEns(2) - wEns(3)
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else
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! wEns(1) = 1d0 - nEl(2)/nEl(1)*wEns(2) - nEl(3)/nEl(1)*wEns(3)
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wEns(1) = 1d0 - wEns(2) - wEns(3)
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wEns(2) = nEl(1)/nEl(2)*wEns(2)
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wEns(3) = nEl(1)/nEl(3)*wEns(3)
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end if
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write(*,*)'----------------------------------------------------------'
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write(*,*)' Ensemble weights '
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write(*,*)'----------------------------------------------------------'
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call matout(nEns,1,wEns)
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write(*,*)
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! Read parameters for weight-dependent functional
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read(1,*)
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read(1,*) (aCC_w1(iParam),iParam=1,3)
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read(1,*) (aCC_w2(iParam),iParam=1,3)
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! Read choice of exchange coefficient
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read(1,*)
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read(1,*) Cx_choice
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write(*,*)'----------------------------------------------------------'
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write(*,*)' parameters for w1-dependent exchange functional coefficient '
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write(*,*)'----------------------------------------------------------'
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call matout(3,1,aCC_w1)
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write(*,*)
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write(*,*)'----------------------------------------------------------'
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write(*,*)' parameters for w2-dependent exchange functional coefficient '
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write(*,*)'----------------------------------------------------------'
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call matout(3,1,aCC_w2)
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write(*,*)
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! Close file with options
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close(unit=1)
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end subroutine read_options_dft
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