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QuantumPackage/src/casscf/bielec.irp.f
2019-06-25 18:53:48 +02:00

152 lines
4.1 KiB
Fortran

BEGIN_PROVIDER [real*8, bielec_PQxx, (mo_num, mo_num,n_core_orb+n_act_orb,n_core_orb+n_act_orb)]
BEGIN_DOC
! bielec_PQxx : integral (pq|xx) with p,q arbitrary, x core or active
! indices are unshifted orbital numbers
END_DOC
implicit none
integer :: i,j,ii,jj,p,q,i3,j3,t3,v3
double precision, allocatable :: integrals_array(:,:)
real*8 :: mo_two_e_integral
allocate(integrals_array(mo_num,mo_num))
bielec_PQxx = 0.d0
do i=1,n_core_orb
ii=list_core(i)
do j=i,n_core_orb
jj=list_core(j)
call get_mo_two_e_integrals_i1j1(ii,jj,mo_num,integrals_array,mo_integrals_map)
do p=1,mo_num
do q=1,mo_num
bielec_PQxx(p,q,i,j)=integrals_array(p,q)
bielec_PQxx(p,q,j,i)=integrals_array(p,q)
end do
end do
end do
do j=1,n_act_orb
jj=list_act(j)
j3=j+n_core_orb
call get_mo_two_e_integrals_i1j1(ii,jj,mo_num,integrals_array,mo_integrals_map)
do p=1,mo_num
do q=1,mo_num
bielec_PQxx(p,q,i,j3)=integrals_array(p,q)
bielec_PQxx(p,q,j3,i)=integrals_array(p,q)
end do
end do
end do
end do
! (ij|pq)
do i=1,n_act_orb
ii=list_act(i)
i3=i+n_core_orb
do j=i,n_act_orb
jj=list_act(j)
j3=j+n_core_orb
call get_mo_two_e_integrals_i1j1(ii,jj,mo_num,integrals_array,mo_integrals_map)
do p=1,mo_num
do q=1,mo_num
bielec_PQxx(p,q,i3,j3)=integrals_array(p,q)
bielec_PQxx(p,q,j3,i3)=integrals_array(p,q)
end do
end do
end do
end do
write(6,*) ' provided integrals (PQ|xx) '
END_PROVIDER
BEGIN_PROVIDER [real*8, bielec_PxxQ, (mo_num,n_core_orb+n_act_orb,n_core_orb+n_act_orb, mo_num)]
BEGIN_DOC
! bielec_PxxQ : integral (px|xq) with p,q arbitrary, x core or active
! indices are unshifted orbital numbers
END_DOC
implicit none
integer :: i,j,ii,jj,p,q,i3,j3,t3,v3
double precision, allocatable :: integrals_array(:,:)
real*8 :: mo_two_e_integral
allocate(integrals_array(mo_num,mo_num))
bielec_PxxQ = 0.d0
do i=1,n_core_orb
ii=list_core(i)
do j=i,n_core_orb
jj=list_core(j)
call get_mo_two_e_integrals_ij (ii,jj,mo_num,integrals_array,mo_integrals_map)
do p=1,mo_num
do q=1,mo_num
bielec_PxxQ(p,i,j,q)=integrals_array(p,q)
bielec_PxxQ(p,j,i,q)=integrals_array(q,p)
end do
end do
end do
do j=1,n_act_orb
jj=list_act(j)
j3=j+n_core_orb
call get_mo_two_e_integrals_ij (ii,jj,mo_num,integrals_array,mo_integrals_map)
do p=1,mo_num
do q=1,mo_num
bielec_PxxQ(p,i,j3,q)=integrals_array(p,q)
bielec_PxxQ(p,j3,i,q)=integrals_array(q,p)
end do
end do
end do
end do
! (ip|qj)
do i=1,n_act_orb
ii=list_act(i)
i3=i+n_core_orb
do j=i,n_act_orb
jj=list_act(j)
j3=j+n_core_orb
call get_mo_two_e_integrals_ij (ii,jj,mo_num,integrals_array,mo_integrals_map)
do p=1,mo_num
do q=1,mo_num
bielec_PxxQ(p,i3,j3,q)=integrals_array(p,q)
bielec_PxxQ(p,j3,i3,q)=integrals_array(q,p)
end do
end do
end do
end do
write(6,*) ' provided integrals (Px|xQ) '
END_PROVIDER
BEGIN_PROVIDER [real*8, bielecCI, (n_act_orb,n_act_orb,n_act_orb, mo_num)]
BEGIN_DOC
! bielecCI : integrals (tu|vp) with p arbitrary, tuv active
! index p runs over the whole basis, t,u,v only over the active orbitals
END_DOC
implicit none
integer :: i,j,k,p,t,u,v
double precision, allocatable :: integrals_array(:)
real*8 :: mo_two_e_integral
allocate(integrals_array(mo_num))
do i=1,n_act_orb
t=list_act(i)
do j=1,n_act_orb
u=list_act(j)
do k=1,n_act_orb
v=list_act(k)
! (tu|vp)
call get_mo_two_e_integrals(t,u,v,mo_num,integrals_array,mo_integrals_map)
do p=1,mo_num
bielecCI(i,k,j,p)=integrals_array(p)
end do
end do
end do
end do
write(6,*) ' provided integrals (tu|xP) '
END_PROVIDER