10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-11-09 07:33:53 +01:00
quantum_package/plugins/Properties/test_two_body_dm.irp.f

106 lines
2.9 KiB
Fortran

program test_two_bod
implicit none
read_wf = .True.
touch read_wf
call routine
end
subroutine routine
implicit none
integer :: i,j,k,l
integer :: h1,p1,h2,p2,s1,s2
double precision :: accu,get_two_body_dm_ab_map_element,get_mo_bielec_integral
accu = 0.d0
! Diag part of the core two body dm
do i = 1, n_core_orb
h1 = list_core(i)
do j = 1, n_core_orb
h2 = list_core(j)
accu += two_body_dm_ab_diag_core(j,i) * mo_bielec_integral_jj(h1,h2)
enddo
enddo
! Diag part of the active two body dm
do i = 1, n_act_orb
h1 = list_act(i)
do j = 1, n_act_orb
h2 = list_act(j)
accu += two_body_dm_ab_diag_act(j,i) * mo_bielec_integral_jj(h1,h2)
enddo
enddo
! Diag part of the active <-> core two body dm
do i = 1, n_act_orb
h1 = list_act(i)
do j = 1, n_core_orb
h2 = list_core(j)
accu += two_body_dm_diag_core_act(j,i) * mo_bielec_integral_jj(h1,h2)
enddo
enddo
print*,'BI ELECTRONIC = ',accu
double precision :: accu_extra_diag
accu_extra_diag = 0.d0
! purely active part of the two body dm
do l = 1, n_act_orb ! p2
p2 = list_act(l)
do k = 1, n_act_orb ! h2
h2 = list_act(k)
do j = 1, n_act_orb ! p1
p1 = list_act(j)
do i = 1,n_act_orb ! h1
h1 = list_act(i)
accu_extra_diag += two_body_dm_ab_big_array_act(i,j,k,l) * get_mo_bielec_integral(h1,h2,p1,p2,mo_integrals_map)
enddo
enddo
enddo
enddo
! core <-> active part of the two body dm
do l = 1, n_act_orb ! p1
p1 = list_act(l)
do k = 1, n_act_orb ! h1
h1 = list_act(k)
do i = 1,n_core_orb ! h2
h2 = list_core(i)
accu_extra_diag += two_body_dm_ab_big_array_core_act(i,k,l) * get_mo_bielec_integral(h1,h2,p1,h2,mo_integrals_map)
enddo
enddo
enddo
print*,'extra_diag = ',accu_extra_diag
double precision :: average_mono
call get_average(mo_mono_elec_integral,one_body_dm_mo,average_mono)
print*,'BI ELECTRONIC = ',accu+accu_extra_diag
print*,'MONO ELECTRONIC = ',average_mono
print*,'Total elec = ',accu+average_mono + accu_extra_diag
print*,'Total = ',accu+average_mono+nuclear_repulsion +accu_extra_diag
double precision :: e_0,hij
call u_0_H_u_0(e_0,psi_coef,n_det,psi_det,N_int)
print*,'<Psi| H |Psi> = ',e_0 + nuclear_repulsion
integer :: degree
integer :: exc(0:2,2,2)
double precision :: phase
integer :: n_elements
n_elements = 0
accu = 0.d0
do i = 1, N_det
do j = i+1, N_det
call get_excitation_degree(psi_det(1,1,i),psi_det(1,1,j),degree,N_int)
if(degree.gt.2)cycle
! if(degree.ne.1)cycle
call get_excitation(psi_det(1,1,i),psi_det(1,1,j),exc,degree,phase,N_int)
call decode_exc(exc,degree,h1,p1,h2,p2,s1,s2)
if(s1.eq.s2)cycle
n_elements += 1
call i_H_j(psi_det(1,1,i),psi_det(1,1,j),N_int,hij)
accu += 2.d0 * hij * psi_coef(i,1) * psi_coef(j,1)
enddo
enddo
print*,'n_elements = ',n_elements
print*,'<Psi| extra diag ',accu
print*,'dm ',accu_extra_diag
end