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quantum_package/plugins/All_singles/all_singles.irp.f

77 lines
2.1 KiB
Fortran
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2016-02-16 11:14:19 +01:00
program restart_more_singles
BEGIN_DOC
! Generates and select single excitations
! on the top of a given restart wave function
END_DOC
read_wf = .true.
touch read_wf
call routine
end
subroutine routine
implicit none
integer :: i,k
double precision, allocatable :: pt2(:), norm_pert(:), H_pert_diag(:)
integer :: N_st, degree
double precision,allocatable :: E_before(:)
integer :: n_det_before
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N_st = N_states
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allocate (pt2(N_st), norm_pert(N_st),H_pert_diag(N_st),E_before(N_st))
i = 0
print*,'N_det = ',N_det
print*,'n_det_max = ',n_det_max
print*,'pt2_max = ',pt2_max
pt2=-1.d0
E_before = ref_bitmask_energy
pt2_max = 1.d-10
n_det_max = 200000
do while (N_det < n_det_max.and.maxval(abs(pt2(1:N_st))) > pt2_max)
n_det_before = N_det
i += 1
print*,'-----------------------'
print*,'i = ',i
call H_apply_just_mono(pt2, norm_pert, H_pert_diag, N_st)
call diagonalize_CI
print*,'N_det = ',N_det
print*,'E = ',CI_energy
print*,'pt2 = ',pt2
print*,'E+PT2 = ',E_before + pt2
if(N_states_diag.gt.1)then
print*,'Variational Energy difference'
do i = 2, N_st
print*,'Delta E = ',CI_energy(i) - CI_energy(1)
enddo
endif
if(N_states.gt.1)then
print*,'Variational + perturbative Energy difference'
do i = 2, N_st
print*,'Delta E = ',E_before(i)+ pt2(i) - (E_before(1) + pt2(1))
enddo
endif
E_before = CI_energy
call save_wavefunction
if(n_det_before == N_det)then
selection_criterion = selection_criterion * 0.5d0
endif
enddo
threshold_davidson = 1.d-10
soft_touch threshold_davidson davidson_criterion
call diagonalize_CI
if(N_states_diag.gt.1)then
print*,'Variational Energy difference'
do i = 2, N_st
print*,'Delta E = ',CI_energy(i) - CI_energy(1)
enddo
endif
if(N_states.gt.1)then
print*,'Variational + perturbative Energy difference'
do i = 2, N_st
print*,'Delta E = ',CI_energy(i)+ pt2(i) - (CI_energy(1) + pt2(1))
enddo
endif
call save_wavefunction
deallocate(pt2,norm_pert,E_before)
end