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QuantumPackage/src/mo_optimization/update_st_av_ci_energy.irp.f
2023-04-18 13:56:30 +02:00

26 lines
467 B
Fortran

! Update the CI state average energy
! Computes the state average energy
! \begin{align*}
! E =\sum_{i=1}^{N_{states}} E_i . w_i
! \end{align*}
! $E_i$: energy of state i
! $w_i$: weight of state i
subroutine update_st_av_ci_energy(energy)
implicit none
double precision, intent(out) :: energy
integer :: i
energy = 0d0
do i = 1, N_states
energy = energy + ci_energy(i) * state_average_weight(i)
enddo
print*, 'ci_energy :', energy
end