10
0
mirror of https://github.com/LCPQ/quantum_package synced 2024-11-14 10:03:51 +01:00
quantum_package/plugins/Full_CI/full_ci_no_skip.irp.f

95 lines
2.9 KiB
Fortran
Raw Normal View History

2015-03-02 13:58:00 +01:00
program full_ci
implicit none
integer :: i,k
double precision, allocatable :: pt2(:), norm_pert(:), H_pert_diag(:)
integer :: N_st, degree
N_st = N_states
allocate (pt2(N_st), norm_pert(N_st),H_pert_diag(N_st))
character*(64) :: perturbation
pt2 = 1.d0
diag_algorithm = "Lapack"
if (N_det > N_det_max) then
2015-03-02 13:58:00 +01:00
call diagonalize_CI
call save_wavefunction
psi_det = psi_det_sorted
psi_coef = psi_coef_sorted
N_det = N_det_max
2015-03-02 13:58:00 +01:00
soft_touch N_det psi_det psi_coef
call diagonalize_CI
call save_wavefunction
print *, 'N_det = ', N_det
print *, 'N_states = ', N_states
print *, 'PT2 = ', pt2
print *, 'E = ', CI_energy
print *, 'E+PT2 = ', CI_energy+pt2
print *, '-----'
endif
2015-06-17 18:22:08 +02:00
double precision :: i_H_psi_array(N_states),diag_H_mat_elem,h,i_O1_psi_array(N_states)
2015-06-29 10:35:29 +02:00
double precision :: E_CI_before(N_states)
2015-06-17 18:22:08 +02:00
if(read_wf)then
call i_H_psi(psi_det(1,1,N_det),psi_det,psi_coef,N_int,N_det,psi_det_size,N_states,i_H_psi_array)
h = diag_H_mat_elem(psi_det(1,1,N_det),N_int)
selection_criterion = dabs(psi_coef(N_det,1) * (i_H_psi_array(1) - h * psi_coef(N_det,1))) * 0.1d0
soft_touch selection_criterion
endif
2015-03-02 13:58:00 +01:00
2015-06-17 18:22:08 +02:00
integer :: n_det_before
print*,'Beginning the selection ...'
2015-06-29 10:35:29 +02:00
E_CI_before = CI_energy
do while (N_det < N_det_max.and.maxval(abs(pt2(1:N_st))) > pt2_max)
2015-06-17 18:22:08 +02:00
n_det_before = N_det
call H_apply_FCI_no_skip(pt2, norm_pert, H_pert_diag, N_st)
2015-03-02 13:58:00 +01:00
PROVIDE psi_coef
PROVIDE psi_det
PROVIDE psi_det_sorted
if (N_det > N_det_max) then
2015-03-02 13:58:00 +01:00
psi_det = psi_det_sorted
psi_coef = psi_coef_sorted
N_det = N_det_max
2015-03-02 13:58:00 +01:00
soft_touch N_det psi_det psi_coef
endif
call diagonalize_CI
call save_wavefunction
2015-06-17 18:22:08 +02:00
if(n_det_before == N_det)then
selection_criterion = selection_criterion * 0.5d0
endif
2015-03-02 13:58:00 +01:00
print *, 'N_det = ', N_det
print *, 'N_states = ', N_states
print *, 'PT2 = ', pt2
print *, 'E = ', CI_energy
2015-06-29 10:35:29 +02:00
print *, 'E+PT2 = ', E_CI_before+pt2
2015-03-02 13:58:00 +01:00
print *, '-----'
2015-06-29 10:35:29 +02:00
E_CI_before = CI_energy
2015-06-17 18:22:08 +02:00
call ezfio_set_full_ci_energy(CI_energy)
2015-03-02 13:58:00 +01:00
enddo
2015-06-17 18:22:08 +02:00
N_det = min(N_det_max,N_det)
touch N_det psi_det psi_coef
call diagonalize_CI
2015-05-06 18:26:36 +02:00
if(do_pt2_end)then
print*,'Last iteration only to compute the PT2'
2016-11-02 17:39:39 +01:00
threshold_generators = threshold_generators_pt2
threshold_selectors = threshold_selectors_pt2
SOFT_TOUCH threshold_generators threshold_selectors
2015-06-29 11:15:47 +02:00
! print*,'The thres'
2015-06-17 18:22:08 +02:00
call H_apply_FCI_PT2(pt2, norm_pert, H_pert_diag, N_st)
2015-05-06 18:26:36 +02:00
print *, 'Final step'
print *, 'N_det = ', N_det
print *, 'N_states = ', N_states
print *, 'PT2 = ', pt2
print *, 'E = ', CI_energy
print *, 'E+PT2 = ', CI_energy+pt2
print *, '-----'
2015-06-17 18:22:08 +02:00
call ezfio_set_full_ci_energy_pt2(CI_energy+pt2)
2015-05-06 18:26:36 +02:00
endif
2015-06-17 18:22:08 +02:00
call save_wavefunction
deallocate(pt2,norm_pert)
2015-03-02 13:58:00 +01:00
end