10
0
mirror of https://github.com/QuantumPackage/qp2.git synced 2024-11-05 13:43:52 +01:00
QuantumPackage/plugins/local/cipsi_tc_bi_ortho/fock_diag.irp.f

96 lines
2.9 KiB
Fortran

subroutine build_fock_tmp_tc(fock_diag_tmp,det_ref,Nint)
use bitmasks
implicit none
BEGIN_DOC
! Build the diagonal of the Fock matrix corresponding to a generator
! determinant. $F_{00}$ is $\langle i|H|i \rangle = E_0$.
END_DOC
integer, intent(in) :: Nint
integer(bit_kind), intent(in) :: det_ref(Nint,2)
double precision, intent(out) :: fock_diag_tmp(2,mo_num+1)
integer :: occ(Nint*bit_kind_size,2)
integer :: ne(2), i, j, ii, jj
double precision :: E0
! Compute Fock matrix diagonal elements
call bitstring_to_list_ab(det_ref,occ,Ne,Nint)
fock_diag_tmp = 0.d0
E0 = 0.d0
if (Ne(1) /= elec_alpha_num) then
print *, 'Error in build_fock_tmp_tc (alpha)', Ne(1), Ne(2)
call debug_det(det_ref,N_int)
stop -1
endif
if (Ne(2) /= elec_beta_num) then
print *, 'Error in build_fock_tmp_tc (beta)', Ne(1), Ne(2)
call debug_det(det_ref,N_int)
stop -1
endif
! Occupied MOs
do ii=1,elec_alpha_num
i = occ(ii,1)
fock_diag_tmp(1,i) = fock_diag_tmp(1,i) + mo_one_e_integrals(i,i)
E0 = E0 + mo_one_e_integrals(i,i)
do jj=1,elec_alpha_num
j = occ(jj,1)
if (i==j) cycle
fock_diag_tmp(1,i) = fock_diag_tmp(1,i) + mo_two_e_integrals_jj_anti(i,j)
E0 = E0 + 0.5d0*mo_two_e_integrals_jj_anti(i,j)
enddo
do jj=1,elec_beta_num
j = occ(jj,2)
fock_diag_tmp(1,i) = fock_diag_tmp(1,i) + mo_two_e_integrals_jj(i,j)
E0 = E0 + mo_two_e_integrals_jj(i,j)
enddo
enddo
do ii=1,elec_beta_num
i = occ(ii,2)
fock_diag_tmp(2,i) = fock_diag_tmp(2,i) + mo_one_e_integrals(i,i)
E0 = E0 + mo_one_e_integrals(i,i)
do jj=1,elec_beta_num
j = occ(jj,2)
if (i==j) cycle
fock_diag_tmp(2,i) = fock_diag_tmp(2,i) + mo_two_e_integrals_jj_anti(i,j)
E0 = E0 + 0.5d0*mo_two_e_integrals_jj_anti(i,j)
enddo
do jj=1,elec_alpha_num
j = occ(jj,1)
fock_diag_tmp(2,i) = fock_diag_tmp(2,i) + mo_two_e_integrals_jj(i,j)
enddo
enddo
! Virtual MOs
do i=1,mo_num
if (fock_diag_tmp(1,i) /= 0.d0) cycle
fock_diag_tmp(1,i) = fock_diag_tmp(1,i) + mo_one_e_integrals(i,i)
do jj=1,elec_alpha_num
j = occ(jj,1)
fock_diag_tmp(1,i) = fock_diag_tmp(1,i) + mo_two_e_integrals_jj_anti(i,j)
enddo
do jj=1,elec_beta_num
j = occ(jj,2)
fock_diag_tmp(1,i) = fock_diag_tmp(1,i) + mo_two_e_integrals_jj(i,j)
enddo
enddo
do i=1,mo_num
if (fock_diag_tmp(2,i) /= 0.d0) cycle
fock_diag_tmp(2,i) = fock_diag_tmp(2,i) + mo_one_e_integrals(i,i)
do jj=1,elec_beta_num
j = occ(jj,2)
fock_diag_tmp(2,i) = fock_diag_tmp(2,i) + mo_two_e_integrals_jj_anti(i,j)
enddo
do jj=1,elec_alpha_num
j = occ(jj,1)
fock_diag_tmp(2,i) = fock_diag_tmp(2,i) + mo_two_e_integrals_jj(i,j)
enddo
enddo
fock_diag_tmp(1,mo_num+1) = E0
fock_diag_tmp(2,mo_num+1) = E0
end