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quack/src/eDFT/unrestricted_fock_exchange_individual_energy.f90

31 lines
722 B
Fortran

subroutine unrestricted_fock_exchange_individual_energy(nBas,Pw,ERI,Ex)
! Compute the HF individual energy in the unrestricted formalism
implicit none
! Input variables
integer,intent(in) :: nBas
double precision,intent(in) :: Pw(nBas,nBas)
double precision,intent(in) :: ERI(nBas,nBas,nBas,nBas)
! Local variables
double precision,allocatable :: Fx(:,:)
double precision,external :: trace_matrix
! Output variables
double precision,intent(out) :: Ex
! Compute HF exchange matrix
allocate(Fx(nBas,nBas))
call unrestricted_fock_exchange_potential(nBas,Pw,ERI,Fx)
Ex = - 0.5d0*trace_matrix(nBas,matmul(Pw,Fx))
end subroutine unrestricted_fock_exchange_individual_energy