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QuantumPackage/src/cipsi/cipsi.irp.f

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Fortran
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subroutine run_cipsi
implicit none
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use selection_types
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BEGIN_DOC
! Selected Full Configuration Interaction with deterministic selection and
! stochastic PT2.
END_DOC
integer :: i,j,k
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type(pt2_type) :: pt2_data
double precision, allocatable :: rpt2(:), zeros(:)
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integer :: to_select
logical, external :: qp_stop
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double precision :: threshold_generators_save
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double precision :: rss
double precision, external :: memory_of_double
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PROVIDE H_apply_buffer_allocated
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N_iter = 1
threshold_generators = 1.d0
SOFT_TOUCH threshold_generators
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rss = memory_of_double(N_states)*4.d0
call check_mem(rss,irp_here)
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allocate (zeros(N_states), rpt2(N_states))
allocate (pt2_data % pt2(N_states), pt2_data % norm2(N_states), pt2_data % variance(N_states))
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double precision :: hf_energy_ref
logical :: has
double precision :: relative_error
relative_error=PT2_relative_error
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zeros = 0.d0
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rpt2 = -huge(1.e0)
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pt2_data % pt2 = -huge(1.e0)
pt2_data % norm2 = 0.d0
pt2_data % variance = huge(1.e0)
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if (s2_eig) then
call make_s2_eigenfunction
endif
call diagonalize_CI
call save_wavefunction
call ezfio_has_hartree_fock_energy(has)
if (has) then
call ezfio_get_hartree_fock_energy(hf_energy_ref)
else
hf_energy_ref = ref_bitmask_energy
endif
if (N_det > N_det_max) then
psi_det = psi_det_sorted
psi_coef = psi_coef_sorted
N_det = N_det_max
soft_touch N_det psi_det psi_coef
if (s2_eig) then
call make_s2_eigenfunction
endif
call diagonalize_CI
call save_wavefunction
endif
double precision :: correlation_energy_ratio
correlation_energy_ratio = 0.d0
do while ( &
(N_det < N_det_max) .and. &
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(maxval(abs(pt2_data % pt2(1:N_states))) > pt2_max) .and. &
(maxval(abs(pt2_data % variance(1:N_states))) > variance_max) .and. &
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(correlation_energy_ratio <= correlation_energy_ratio_max) &
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)
write(*,'(A)') '--------------------------------------------------------------------------------'
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to_select = int(sqrt(dble(N_states))*dble(N_det)*selection_factor)
to_select = max(N_states_diag, to_select)
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if (do_pt2) then
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pt2_data % pt2 = 0.d0
pt2_data % variance = 0.d0
pt2_data % norm2 = 0.d0
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threshold_generators_save = threshold_generators
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threshold_generators = 1.d0
SOFT_TOUCH threshold_generators
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call ZMQ_pt2(psi_energy_with_nucl_rep,pt2_data,relative_error, 0) ! Stochastic PT2
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threshold_generators = threshold_generators_save
SOFT_TOUCH threshold_generators
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else
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call ZMQ_selection(to_select, pt2_data)
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endif
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do k=1,N_states
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rpt2(k) = pt2_data % pt2(k)/(1.d0 + pt2_data % norm2(k))
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enddo
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correlation_energy_ratio = (psi_energy_with_nucl_rep(1) - hf_energy_ref) / &
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(psi_energy_with_nucl_rep(1) + rpt2(1) - hf_energy_ref)
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correlation_energy_ratio = min(1.d0,correlation_energy_ratio)
call write_double(6,correlation_energy_ratio, 'Correlation ratio')
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call print_summary(psi_energy_with_nucl_rep, &
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pt2_data, N_det,N_occ_pattern,N_states,psi_s2)
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call save_energy(psi_energy_with_nucl_rep, rpt2)
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call save_iterations(psi_energy_with_nucl_rep(1:N_states),rpt2,N_det)
call print_extrapolated_energy()
N_iter += 1
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if (qp_stop()) exit
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! Add selected determinants
call copy_H_apply_buffer_to_wf()
! call save_wavefunction
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PROVIDE psi_coef
PROVIDE psi_det
PROVIDE psi_det_sorted
call diagonalize_CI
call save_wavefunction
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call save_energy(psi_energy_with_nucl_rep, zeros)
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if (qp_stop()) exit
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enddo
if (.not.qp_stop()) then
if (N_det < N_det_max) then
call diagonalize_CI
call save_wavefunction
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call save_energy(psi_energy_with_nucl_rep, zeros)
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endif
if (do_pt2) then
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pt2_data % pt2(:) = 0.d0
pt2_data % variance(:) = 0.d0
pt2_data % norm2(:) = 0.d0
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threshold_generators = 1d0
SOFT_TOUCH threshold_generators
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call ZMQ_pt2(psi_energy_with_nucl_rep, pt2_data, relative_error, 0) ! Stochastic PT2
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SOFT_TOUCH threshold_generators
endif
print *, 'N_det = ', N_det
print *, 'N_sop = ', N_occ_pattern
print *, 'N_states = ', N_states
print*, 'correlation_ratio = ', correlation_energy_ratio
do k=1,N_states
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rpt2(k) = pt2_data % pt2(k)/(1.d0 + pt2_data % norm2(k))
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enddo
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call save_energy(psi_energy_with_nucl_rep, rpt2)
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call print_summary(psi_energy_with_nucl_rep(1:N_states), &
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pt2_data, N_det,N_occ_pattern,N_states,psi_s2)
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call save_iterations(psi_energy_with_nucl_rep(1:N_states),rpt2,N_det)
call print_extrapolated_energy()
endif
end