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https://github.com/pfloos/quack
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70 lines
1.5 KiB
Fortran
70 lines
1.5 KiB
Fortran
subroutine restricted_correlation_individual_energy(rung,DFA,nEns,wEns,nGrid,weight,rhow,drhow,rho,drho,Ec)
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! Compute the correlation energy of individual states
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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) :: rung
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character(len=12),intent(in) :: DFA
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integer,intent(in) :: nEns
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double precision,intent(in) :: wEns(nEns)
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integer,intent(in) :: nGrid
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double precision,intent(in) :: weight(nGrid)
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double precision,intent(in) :: rhow(nGrid)
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double precision,intent(in) :: drhow(ncart,nGrid)
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double precision,intent(in) :: rho(nGrid)
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double precision,intent(in) :: drho(ncart,nGrid)
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! Local variables
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double precision :: EcLDA
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double precision :: EcGGA
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double precision :: aC
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! Output variables
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double precision,intent(out) :: Ec
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select case (rung)
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! Hartree calculation
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case(0)
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Ec = 0d0
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! LDA functionals
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case(1)
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call restricted_lda_correlation_individual_energy(DFA,nEns,wEns(:),nGrid,weight(:),rhow(:),rho(:),Ec)
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! GGA functionals
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case(2)
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call print_warning('!!! Individual energies NYI for GGAs !!!')
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stop
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! Hybrid functionals
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case(4)
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call print_warning('!!! Individual energies NYI for hybrids !!!')
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stop
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aC = 0.81d0
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! Hartree-Fock calculation
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case(666)
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Ec = 0d0
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end select
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end subroutine restricted_correlation_individual_energy
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