quantum_package/plugins/MRPT_Utils/fock_like_operators.irp.f

211 lines
7.6 KiB
Fortran

BEGIN_PROVIDER [double precision, fock_core_inactive, (mo_tot_num)]
BEGIN_DOC
! inactive part of the fock operator with contributions only from the inactive
END_DOC
implicit none
integer :: i,j
double precision :: accu
integer :: j_inact_core_orb,i_inact_core_orb
do i = 1, n_core_inact_orb
accu = 0.d0
i_inact_core_orb = list_core_inact(i)
do j = 1, n_core_inact_orb
j_inact_core_orb = list_core_inact(j)
accu += 2.d0 * mo_bielec_integral_jj(i_inact_core_orb,j_inact_core_orb) &
- mo_bielec_integral_jj_exchange(i_inact_core_orb,j_inact_core_orb)
enddo
fock_core_inactive(i_inact_core_orb) = accu + mo_mono_elec_integral(i_inact_core_orb,i_inact_core_orb)
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, fock_virt_from_core_inact, (mo_tot_num)]
BEGIN_DOC
! fock operator for the virtuals that comes from the doubly occupied orbitals
END_DOC
implicit none
integer :: i,j
double precision :: accu
integer :: j_inact_core_orb,i_virt_orb
do i = 1, n_virt_orb
accu = 0.d0
i_virt_orb = list_virt(i)
do j = 1, n_core_inact_orb
! do j = 1, elec_alpha_num
! j_inact_core_orb = j
j_inact_core_orb = list_core_inact(j)
accu += 2.d0 * mo_bielec_integral_jj(i_virt_orb,j_inact_core_orb) &
- mo_bielec_integral_jj_exchange(i_virt_orb,j_inact_core_orb)
enddo
fock_virt_from_core_inact(i_virt_orb) = accu
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, fock_core_inactive_from_act, (mo_tot_num,2,N_states)]
BEGIN_DOC
! inactive part of the fock operator with contributions only from the active
END_DOC
implicit none
integer :: i,j,k
double precision :: accu_coulomb,accu_exchange(2)
double precision :: na,nb,ntot
double precision :: coulomb, exchange
double precision :: get_mo_bielec_integral
integer :: j_act_orb,k_act_orb,i_inact_core_orb
integer :: i_state
do i_state = 1,N_states
do i = 1, n_core_inact_orb
accu_coulomb = 0.d0
accu_exchange = 0.d0
i_inact_core_orb = list_core_inact(i)
do j = 1, n_act_orb
j_act_orb = list_act(j)
na = one_body_dm_mo_alpha(j_act_orb,j_act_orb,i_state)
nb = one_body_dm_mo_beta(j_act_orb,j_act_orb,i_state)
ntot = na + nb
coulomb = mo_bielec_integral_jj(i_inact_core_orb,j_act_orb)
exchange = mo_bielec_integral_jj_exchange(i_inact_core_orb,j_act_orb)
accu_coulomb += ntot * coulomb
accu_exchange(1) += na * exchange
accu_exchange(2) += nb * exchange
do k = j+1, n_act_orb
k_act_orb = list_act(k)
na = one_body_dm_mo_alpha(j_act_orb,k_act_orb,i_state)
nb = one_body_dm_mo_beta(j_act_orb,k_act_orb,i_state)
ntot = na + nb
coulomb = get_mo_bielec_integral(j_act_orb,i_inact_core_orb,k_act_orb,i_inact_core_orb,mo_integrals_map)
exchange = get_mo_bielec_integral(j_act_orb,k_act_orb,i_inact_core_orb,i_inact_core_orb,mo_integrals_map)
accu_coulomb += 2.d0 * ntot * coulomb
accu_exchange(1) += 2.d0 * na * exchange
accu_exchange(2) += 2.d0 * nb * exchange
enddo
enddo
fock_core_inactive_from_act(i_inact_core_orb,1,i_state) = accu_coulomb - accu_exchange(1)
fock_core_inactive_from_act(i_inact_core_orb,2,i_state) = accu_coulomb - accu_exchange(2)
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, fock_virt_from_act, (mo_tot_num,2,N_states)]
BEGIN_DOC
! virtual part of the fock operator with contributions only from the active
END_DOC
implicit none
integer :: i,j,k
double precision :: accu_coulomb,accu_exchange(2)
double precision :: na,nb,ntot
double precision :: coulomb, exchange
double precision :: get_mo_bielec_integral
integer :: j_act_orb,i_virt_orb,k_act_orb
integer :: i_state
! TODO : inverse loop of i_state
do i_state = 1, N_states
do i = 1, n_virt_orb
accu_coulomb = 0.d0
accu_exchange = 0.d0
i_virt_orb = list_virt(i)
do j = 1, n_act_orb
j_act_orb = list_act(j)
na = one_body_dm_mo_alpha(j_act_orb,j_act_orb,i_state)
nb = one_body_dm_mo_beta(j_act_orb,j_act_orb,i_state)
ntot = na + nb
coulomb = mo_bielec_integral_jj(i_virt_orb,j_act_orb)
exchange = mo_bielec_integral_jj_exchange(i_virt_orb,j_act_orb)
accu_coulomb += ntot * coulomb
accu_exchange(1) += na * exchange
accu_exchange(2) += nb * exchange
do k = j+1, n_act_orb
k_act_orb = list_act(k)
na = one_body_dm_mo_alpha(j_act_orb,k_act_orb,i_state)
nb = one_body_dm_mo_beta(j_act_orb,k_act_orb,i_state)
ntot = na + nb
coulomb = get_mo_bielec_integral(j_act_orb,i_virt_orb,k_act_orb,i_virt_orb,mo_integrals_map)
exchange = get_mo_bielec_integral(j_act_orb,k_act_orb,i_virt_orb,i_virt_orb,mo_integrals_map)
accu_coulomb += 2.d0 * ntot * coulomb
accu_exchange(1) += 2.d0 * na * exchange
accu_exchange(2) += 2.d0 * nb * exchange
enddo
enddo
fock_virt_from_act(i_virt_orb,1,i_state) = accu_coulomb - accu_exchange(1)
fock_virt_from_act(i_virt_orb,2,i_state) = accu_coulomb - accu_exchange(2)
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, fock_core_inactive_total, (mo_tot_num,2,N_states)]
&BEGIN_PROVIDER [double precision, fock_core_inactive_total_spin_trace, (mo_tot_num,N_states)]
BEGIN_DOC
! inactive part of the fock operator
END_DOC
implicit none
integer :: i
integer :: i_inact_core_orb
integer :: i_state
do i_state = 1, N_states
do i = 1, n_core_inact_orb
i_inact_core_orb = list_core_inact(i)
fock_core_inactive_total(i_inact_core_orb,1,i_state) = fock_core_inactive(i_inact_core_orb) + fock_core_inactive_from_act(i_inact_core_orb,1,i_state)
fock_core_inactive_total(i_inact_core_orb,2,i_state) = fock_core_inactive(i_inact_core_orb) + fock_core_inactive_from_act(i_inact_core_orb,2,i_state)
fock_core_inactive_total_spin_trace(i_inact_core_orb,i_state) = 0.5d0 * (fock_core_inactive_total(i_inact_core_orb,1,i_state) + fock_core_inactive_total(i_inact_core_orb,2,i_state))
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, fock_virt_total, (mo_tot_num,2,N_states)]
&BEGIN_PROVIDER [double precision, fock_virt_total_spin_trace, (mo_tot_num,N_states)]
BEGIN_DOC
! inactive part of the fock operator
END_DOC
implicit none
integer :: i
integer :: i_virt_orb
integer :: i_state
do i_state = 1, N_states
do i = 1, n_virt_orb
i_virt_orb= list_virt(i)
fock_virt_total(i_virt_orb,1,i_state) = fock_virt_from_core_inact(i_virt_orb) + fock_virt_from_act(i_virt_orb,1,i_state)+ mo_mono_elec_integral(i_virt_orb,i_virt_orb)
fock_virt_total(i_virt_orb,2,i_state) = fock_virt_from_core_inact(i_virt_orb) + fock_virt_from_act(i_virt_orb,2,i_state)+ mo_mono_elec_integral(i_virt_orb,i_virt_orb)
fock_virt_total_spin_trace(i_virt_orb,i_state) = 0.5d0 * ( fock_virt_total(i_virt_orb,1,i_state) + fock_virt_total(i_virt_orb,2,i_state) )
enddo
enddo
END_PROVIDER
BEGIN_PROVIDER [double precision, fock_operator_active_from_core_inact, (mo_tot_num,mo_tot_num)]
BEGIN_DOC
! active part of the fock operator with contributions only from the inactive
END_DOC
implicit none
integer :: i,j,k,k_inact_core_orb
integer :: iorb,jorb
double precision :: accu
double precision :: get_mo_bielec_integral,coulomb, exchange
PROVIDE mo_bielec_integrals_in_map
fock_operator_active_from_core_inact = 0.d0
do i = 1, n_act_orb
iorb = list_act(i)
do j = 1, n_act_orb
jorb = list_act(j)
accu = 0.d0
do k = 1, n_core_inact_orb
k_inact_core_orb = list_core_inact(k)
coulomb = get_mo_bielec_integral(k_inact_core_orb,iorb,k_inact_core_orb,jorb,mo_integrals_map)
exchange = get_mo_bielec_integral(k_inact_core_orb,jorb,iorb,k_inact_core_orb,mo_integrals_map)
accu += 2.d0 * coulomb - exchange
enddo
fock_operator_active_from_core_inact(iorb,jorb) = accu
enddo
enddo
END_PROVIDER