BEGIN_PROVIDER [ double precision, delta_ij_mrpt, (N_det,N_det,N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new, (N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new_1h, (N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new_1p, (N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new_1h1p, (N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new_2h, (N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new_2p, (N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new_1h2p, (N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new_2h1p, (N_states) ] &BEGIN_PROVIDER [ double precision, second_order_pt_new_2h2p, (N_states) ] implicit none BEGIN_DOC ! Dressing matrix in N_det basis END_DOC integer :: i,j,m integer :: i_state double precision :: accu(N_states) double precision, allocatable :: delta_ij_local(:,:,:) delta_ij_mrpt = 0.d0 allocate (delta_ij_local(N_det,N_det,N_states)) ! 1h delta_ij_local = 0.d0 call H_apply_mrpt_1h(delta_ij_local,N_det) accu = 0.d0 do i_state = 1, N_states do i = 1, N_det do j = 1, N_det accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) enddo enddo second_order_pt_new_1h(i_state) = accu(i_state) enddo print*, '1h = ',accu ! 1p delta_ij_local = 0.d0 call H_apply_mrpt_1p(delta_ij_local,N_det) accu = 0.d0 do i_state = 1, N_states do i = 1, N_det do j = 1, N_det accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) enddo enddo second_order_pt_new_1p(i_state) = accu(i_state) enddo print*, '1p = ',accu ! 1h1p delta_ij_local = 0.d0 call H_apply_mrpt_1h1p(delta_ij_local,N_det) double precision :: e_corr_from_1h1p_singles(N_states) accu = 0.d0 do i_state = 1, N_states do i = 1, N_det do j = 1, N_det accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) enddo enddo second_order_pt_new_1h1p(i_state) = accu(i_state) enddo print*, '1h1p = ',accu ! 1h1p third order if(do_third_order_1h1p)then delta_ij_local = 0.d0 call give_1h1p_sec_order_singles_contrib(delta_ij_local) accu = 0.d0 do i_state = 1, N_states do i = 1, N_det do j = 1, N_det accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) enddo enddo second_order_pt_new_1h1p(i_state) = accu(i_state) enddo print*, '1h1p(3)',accu endif ! 2h delta_ij_local = 0.d0 call H_apply_mrpt_2h(delta_ij_local,N_det) accu = 0.d0 do i_state = 1, N_states do i = 1, N_det do j = 1, N_det accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) enddo enddo second_order_pt_new_2h(i_state) = accu(i_state) enddo print*, '2h = ',accu ! 2p delta_ij_local = 0.d0 call H_apply_mrpt_2p(delta_ij_local,N_det) accu = 0.d0 do i_state = 1, N_states do i = 1, N_det do j = 1, N_det accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) enddo enddo second_order_pt_new_2p(i_state) = accu(i_state) enddo print*, '2p = ',accu ! 1h2p delta_ij_local = 0.d0 call give_1h2p_contrib(delta_ij_local) call H_apply_mrpt_1h2p(delta_ij_local,N_det) accu = 0.d0 do i_state = 1, N_states do i = 1, N_det do j = 1, N_det accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) enddo enddo second_order_pt_new_1h2p(i_state) = accu(i_state) enddo print*, '1h2p = ',accu ! 2h1p delta_ij_local = 0.d0 call give_2h1p_contrib(delta_ij_local) call H_apply_mrpt_2h1p(delta_ij_local,N_det) accu = 0.d0 do i_state = 1, N_states do i = 1, N_det do j = 1, N_det accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) enddo enddo second_order_pt_new_2h1p(i_state) = accu(i_state) enddo print*, '2h1p = ',accu ! 2h2p !delta_ij_local = 0.d0 !call H_apply_mrpt_2h2p(delta_ij_local,N_det) !accu = 0.d0 !do i_state = 1, N_states !do i = 1, N_det ! do j = 1, N_det ! accu(i_state) += delta_ij_local(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) ! delta_ij_mrpt(j,i,i_state) += delta_ij_local(j,i,i_state) ! enddo !enddo !second_order_pt_new_2h2p(i_state) = accu(i_state) !enddo !print*, '2h2p = ',accu double precision :: contrib_2h2p(N_states) call give_2h2p(contrib_2h2p) do i_state = 1, N_states do i = 1, N_det delta_ij_mrpt(i,i,i_state) += contrib_2h2p(i_state) enddo second_order_pt_new_2h2p(i_state) = contrib_2h2p(i_state) enddo print*, '2h2p = ',contrib_2h2p(1) ! total accu = 0.d0 do i_state = 1, N_states do i = 1, N_det ! write(*,'(1000(F16.10,x))')delta_ij_mrpt(i,:,:) do j = i_state, N_det accu(i_state) += delta_ij_mrpt(j,i,i_state) * psi_coef(i,i_state) * psi_coef(j,i_state) enddo enddo second_order_pt_new(i_state) = accu(i_state) print*, 'total= ',accu(i_state) enddo END_PROVIDER BEGIN_PROVIDER [double precision, Hmatrix_dressed_pt2_new, (N_det,N_det,N_states)] implicit none integer :: i,j,i_state do i_state = 1, N_states do i = 1,N_det do j = 1,N_det Hmatrix_dressed_pt2_new(j,i,i_state) = H_matrix_all_dets(j,i) + delta_ij_mrpt(j,i,i_state) enddo enddo enddo END_PROVIDER BEGIN_PROVIDER [double precision, Hmatrix_dressed_pt2_new_symmetrized, (N_det,N_det,N_states)] implicit none integer :: i,j,i_state do i_state = 1, N_states do i = 1,N_det do j = i,N_det Hmatrix_dressed_pt2_new_symmetrized(j,i,i_state) = H_matrix_all_dets(j,i) & + 0.5d0 * ( delta_ij_mrpt(j,i,i_state) + delta_ij_mrpt(i,j,i_state) ) Hmatrix_dressed_pt2_new_symmetrized(i,j,i_state) = Hmatrix_dressed_pt2_new_symmetrized(j,i,i_state) enddo enddo enddo END_PROVIDER BEGIN_PROVIDER [ double precision, CI_electronic_dressed_pt2_new_energy, (N_states) ] &BEGIN_PROVIDER [ double precision, CI_dressed_pt2_new_eigenvectors, (N_det,N_states) ] &BEGIN_PROVIDER [ double precision, CI_dressed_pt2_new_eigenvectors_s2, (N_states) ] BEGIN_DOC ! Eigenvectors/values of the CI matrix END_DOC implicit none double precision :: ovrlp,u_dot_v integer :: i_good_state integer, allocatable :: index_good_state_array(:) logical, allocatable :: good_state_array(:) double precision, allocatable :: s2_values_tmp(:) integer :: i_other_state double precision, allocatable :: eigenvectors(:,:), eigenvalues(:) integer :: i_state double precision :: s2,e_0 integer :: i,j,k double precision, allocatable :: s2_eigvalues(:) double precision, allocatable :: e_array(:) integer, allocatable :: iorder(:) ! Guess values for the "N_states" states of the CI_dressed_pt2_new_eigenvectors do j=1,min(N_states,N_det) do i=1,N_det CI_dressed_pt2_new_eigenvectors(i,j) = psi_coef(i,j) enddo enddo do j=N_det+1,N_states do i=1,N_det CI_dressed_pt2_new_eigenvectors(i,j) = 0.d0 enddo enddo if (diag_algorithm == "Davidson") then print*, 'Davidson not yet implemented for the dressing ... ' stop else if (diag_algorithm == "Lapack") then allocate (eigenvectors(size(H_matrix_all_dets,1),N_det)) allocate (eigenvalues(N_det)) call lapack_diag(eigenvalues,eigenvectors, & Hmatrix_dressed_pt2_new_symmetrized(1,1,1),size(H_matrix_all_dets,1),N_det) CI_electronic_dressed_pt2_new_energy(:) = 0.d0 if (s2_eig) then i_state = 0 allocate (s2_eigvalues(N_det)) allocate(index_good_state_array(N_det),good_state_array(N_det)) good_state_array = .False. call u_0_S2_u_0(s2_eigvalues,eigenvectors,N_det,psi_ref,N_int,& N_det,size(eigenvectors,1)) do j=1,N_det ! Select at least n_states states with S^2 values closed to "expected_s2" if(dabs(s2_eigvalues(j)-expected_s2).le.0.5d0)then i_state +=1 index_good_state_array(i_state) = j good_state_array(j) = .True. endif if(i_state.eq.N_states) then exit endif enddo if(i_state .ne.0)then ! Fill the first "i_state" states that have a correct S^2 value do j = 1, i_state do i=1,N_det CI_dressed_pt2_new_eigenvectors(i,j) = eigenvectors(i,index_good_state_array(j)) enddo CI_electronic_dressed_pt2_new_energy(j) = eigenvalues(index_good_state_array(j)) CI_dressed_pt2_new_eigenvectors_s2(j) = s2_eigvalues(index_good_state_array(j)) enddo i_other_state = 0 do j = 1, N_det if(good_state_array(j))cycle i_other_state +=1 if(i_state+i_other_state.gt.n_states)then exit endif do i=1,N_det CI_dressed_pt2_new_eigenvectors(i,i_state+i_other_state) = eigenvectors(i,j) enddo CI_electronic_dressed_pt2_new_energy(i_state+i_other_state) = eigenvalues(j) CI_dressed_pt2_new_eigenvectors_s2(i_state+i_other_state) = s2_eigvalues(i_state+i_other_state) enddo else print*,'' print*,'!!!!!!!! WARNING !!!!!!!!!' print*,' Within the ',N_det,'determinants selected' print*,' and the ',N_states,'states requested' print*,' We did not find any state with S^2 values close to ',expected_s2 print*,' We will then set the first N_states eigenvectors of the H matrix' print*,' as the CI_dressed_pt2_new_eigenvectors' print*,' You should consider more states and maybe ask for s2_eig to be .True. or just enlarge the CI space' print*,'' do j=1,min(N_states,N_det) do i=1,N_det CI_dressed_pt2_new_eigenvectors(i,j) = eigenvectors(i,j) enddo CI_electronic_dressed_pt2_new_energy(j) = eigenvalues(j) CI_dressed_pt2_new_eigenvectors_s2(j) = s2_eigvalues(j) enddo endif deallocate(index_good_state_array,good_state_array) deallocate(s2_eigvalues) else call u_0_S2_u_0(CI_dressed_pt2_new_eigenvectors_s2,eigenvectors,N_det,psi_ref,N_int,& min(N_det,N_states),size(eigenvectors,1)) ! Select the "N_states" states of lowest energy do j=1,min(N_det,N_states) do i=1,N_det CI_dressed_pt2_new_eigenvectors(i,j) = eigenvectors(i,j) enddo CI_electronic_dressed_pt2_new_energy(j) = eigenvalues(j) enddo endif deallocate(eigenvectors,eigenvalues) endif END_PROVIDER BEGIN_PROVIDER [ double precision, CI_dressed_pt2_new_energy, (N_states) ] implicit none BEGIN_DOC ! N_states lowest eigenvalues of the CI matrix END_DOC integer :: j character*(8) :: st call write_time(6) do j=1,N_states CI_dressed_pt2_new_energy(j) = CI_electronic_dressed_pt2_new_energy(j) + nuclear_repulsion write(st,'(I4)') j call write_double(6,CI_dressed_pt2_new_energy(j),'Energy of state '//trim(st)) call write_double(6,CI_dressed_pt2_new_eigenvectors_s2(j),'S^2 of state '//trim(st)) enddo END_PROVIDER