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Merge olympe:qp2 into dev

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Anthony Scemama 2022-01-28 20:16:25 +01:00
commit bd188abd39
2 changed files with 192 additions and 125 deletions
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1
src/davidson/diagonalize_ci.irp.f
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@ -1,4 +1,3 @@
BEGIN_PROVIDER [ double precision, CI_energy, (N_states_diag) ]
implicit none
BEGIN_DOC

70
src/davidson_dressed/diagonalize_ci.irp.f
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@ -38,6 +38,8 @@ END_PROVIDER
double precision, allocatable :: s2_eigvalues(:)
double precision, allocatable :: e_array(:)
integer, allocatable :: iorder(:)
logical :: converged
logical :: do_csf
PROVIDE threshold_davidson nthreads_davidson
! Guess values for the "N_states" states of the CI_eigenvectors_dressed
@ -53,6 +55,8 @@ END_PROVIDER
enddo
enddo
do_csf = s2_eig .and. only_expected_s2 .and. csf_based
if (diag_algorithm == "Davidson") then
do j=1,min(N_states,N_det)
@ -60,14 +64,78 @@ END_PROVIDER
CI_eigenvectors_dressed(i,j) = psi_coef(i,j)
enddo
enddo
logical :: converged
converged = .False.
if (do_csf) then
call davidson_diag_H_csf(psi_det,CI_eigenvectors_dressed, &
size(CI_eigenvectors_dressed,1),CI_electronic_energy_dressed, &
N_det,N_csf,min(N_det,N_states),min(N_det,N_states_diag),N_int,1,converged)
else
call davidson_diag_HS2(psi_det,CI_eigenvectors_dressed, CI_eigenvectors_s2_dressed,&
size(CI_eigenvectors_dressed,1), CI_electronic_energy_dressed,&
N_det,min(N_det,N_states),min(N_det,N_states_diag),N_int,1,converged)
endif
integer :: N_states_diag_save
N_states_diag_save = N_states_diag
do while (.not.converged)
double precision, allocatable :: CI_electronic_energy_tmp (:)
double precision, allocatable :: CI_eigenvectors_tmp (:,:)
double precision, allocatable :: CI_s2_tmp (:)
N_states_diag *= 2
TOUCH N_states_diag
if (do_csf) then
allocate (CI_electronic_energy_tmp (N_states_diag) )
allocate (CI_eigenvectors_tmp (N_det,N_states_diag) )
CI_electronic_energy_tmp(1:N_states_diag_save) = CI_electronic_energy_dressed(1:N_states_diag_save)
CI_eigenvectors_tmp(1:N_det,1:N_states_diag_save) = CI_eigenvectors_dressed(1:N_det,1:N_states_diag_save)
call davidson_diag_H_csf(psi_det,CI_eigenvectors_tmp, &
size(CI_eigenvectors_tmp,1),CI_electronic_energy_tmp, &
N_det,N_csf,min(N_det,N_states),min(N_det,N_states_diag),N_int,1,converged)
CI_electronic_energy_dressed(1:N_states_diag_save) = CI_electronic_energy_tmp(1:N_states_diag_save)
CI_eigenvectors_dressed(1:N_det,1:N_states_diag_save) = CI_eigenvectors_tmp(1:N_det,1:N_states_diag_save)
deallocate (CI_electronic_energy_tmp)
deallocate (CI_eigenvectors_tmp)
else
allocate (CI_electronic_energy_tmp (N_states_diag) )
allocate (CI_eigenvectors_tmp (N_det,N_states_diag) )
allocate (CI_s2_tmp (N_states_diag) )
CI_electronic_energy_tmp(1:N_states_diag_save) = CI_electronic_energy_dressed(1:N_states_diag_save)
CI_eigenvectors_tmp(1:N_det,1:N_states_diag_save) = CI_eigenvectors_dressed(1:N_det,1:N_states_diag_save)
CI_s2_tmp(1:N_states_diag_save) = CI_eigenvectors_s2_dressed(1:N_states_diag_save)
call davidson_diag_HS2(psi_det,CI_eigenvectors_tmp, CI_s2_tmp, &
size(CI_eigenvectors_tmp,1),CI_electronic_energy_tmp, &
N_det,min(N_det,N_states),min(N_det,N_states_diag),N_int,1,converged)
CI_electronic_energy_dressed(1:N_states_diag_save) = CI_electronic_energy_tmp(1:N_states_diag_save)
CI_eigenvectors_dressed(1:N_det,1:N_states_diag_save) = CI_eigenvectors_tmp(1:N_det,1:N_states_diag_save)
CI_eigenvectors_s2_dressed(1:N_states_diag_save) = CI_s2_tmp(1:N_states_diag_save)
deallocate (CI_electronic_energy_tmp)
deallocate (CI_eigenvectors_tmp)
deallocate (CI_s2_tmp)
endif
enddo
if (N_states_diag > N_states_diag_save) then
N_states_diag = N_states_diag_save
TOUCH N_states_diag
endif
else if (diag_algorithm == "Lapack") then
print *, 'Diagonalization of H using Lapack'
allocate (eigenvectors(size(H_matrix_dressed,1),N_det))
allocate (eigenvalues(N_det))