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quantum_package/plugins/loos/NOFT/NOFT_core.irp.f

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subroutine NOFT_core(nMO,ET,EV,n)
implicit none
BEGIN_DOC
! Core energy for NOFT
END_DOC
! Input variables
integer,intent(in) :: nMO
double precision,intent(in) :: n(nMO)
! Local variables
integer :: i
! Output variables
double precision,intent(out) :: ET,EV
! Compute kinetic energy
ET = 0d0
do i=1,nMO
ET = ET + n(i)*mo_kinetic_integral(i,i)
enddo
ET = 2d0*ET
! Compute nuclear attraction energy
EV = 0d0
do i=1,nMO
EV = EV + n(i)*mo_nucl_elec_integral(i,i)
enddo
EV = 2d0*EV
! Dump energies
print*, '*******************************'
print*, '*** Core energies ***'
print*, '*******************************'
print*, ''
print*, 'Kinetic energy = ',ET
print*, 'Nuclear attraction energy = ',EV
print*, ''
end subroutine NOFT_core