mirror of
https://github.com/LCPQ/quantum_package
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117 lines
3.4 KiB
Fortran
117 lines
3.4 KiB
Fortran
program truncate
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read_wf = .True.
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SOFT_TOUCH read_wf
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call run
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end
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subroutine run
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use bitmasks
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implicit none
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integer :: i,j,k, kk, nab, m, l
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double precision :: norm, E, hij, num, ci, cj
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integer, allocatable :: iorder(:)
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double precision , allocatable :: norm_sort(:)
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double precision :: e_0(N_states)
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PROVIDE mo_bielec_integrals_in_map H_apply_buffer_allocated
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nab = n_det_alpha_unique+n_det_beta_unique
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allocate ( norm_sort(0:nab), iorder(0:nab) )
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integer(bit_kind), allocatable :: det_i(:,:), det_j(:,:)
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double precision, allocatable :: u_t(:,:), v_t(:,:), s_t(:,:)
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double precision, allocatable :: u_0(:,:), v_0(:,:)
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allocate(u_t(N_states,N_det),v_t(N_states,N_det),s_t(N_states,N_det))
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allocate(u_0(N_det,N_states),v_0(N_det,N_states))
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norm_sort(0) = 0.d0
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iorder(0) = 0
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do i=1,n_det_alpha_unique
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norm_sort(i) = det_alpha_norm(i)
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iorder(i) = i
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enddo
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do i=1,n_det_beta_unique
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norm_sort(i+n_det_alpha_unique) = det_beta_norm(i)
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iorder(i+n_det_alpha_unique) = -i
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enddo
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call dsort(norm_sort(1),iorder(1),nab)
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PROVIDE psi_bilinear_matrix_values psi_bilinear_matrix_rows psi_bilinear_matrix_columns
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PROVIDE nuclear_repulsion
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print *, ''
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do j=0,nab
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i = iorder(j)
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if (i<0) then
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!$OMP PARALLEL DO PRIVATE(k)
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do k=1,n_det
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if (psi_bilinear_matrix_columns(k) == -i) then
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do l=1,N_states
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psi_bilinear_matrix_values(k,l) = 0.d0
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enddo
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endif
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enddo
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!$OMP END PARALLEL DO
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else
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!$OMP PARALLEL DO PRIVATE(k)
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do k=1,n_det
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if (psi_bilinear_matrix_rows(k) == i) then
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do l=1,N_states
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psi_bilinear_matrix_values(k,l) = 0.d0
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enddo
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endif
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enddo
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!$OMP END PARALLEL DO
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endif
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if (ci_threshold <= norm_sort(j)) then
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exit
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endif
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enddo
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m = 0
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do k=1,n_det
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if (sum(psi_bilinear_matrix_values(k,1:N_states)) /= 0.d0) then
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m = m+1
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endif
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enddo
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do k=1,N_states
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E = E_0(k) + nuclear_repulsion
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enddo
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print *, 'Number of determinants:', m
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call wf_of_psi_bilinear_matrix(.True.)
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call save_wavefunction
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u_0(1:N_det,1:N_states) = psi_bilinear_matrix_values(1:N_det,1:N_states)
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v_0(1:N_det,1:N_states) = 0.d0
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u_t(1:N_states,1:N_det) = 0.d0
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v_t(1:N_states,1:N_det) = 0.d0
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s_t(1:N_states,1:N_det) = 0.d0
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call dtranspose( &
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u_0, &
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size(u_0, 1), &
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u_t, &
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size(u_t, 1), &
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N_det, N_states)
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print *, 'Computing H|Psi> ...'
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call H_S2_u_0_nstates_openmp_work(v_t,s_t,u_t,N_states,N_det,1,N_det,0,1)
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print *, 'Done'
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call dtranspose( &
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v_t, &
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size(v_t, 1), &
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v_0, &
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size(v_0, 1), &
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N_states, N_det)
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double precision, external :: u_dot_u, u_dot_v
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do i=1,N_states
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e_0(i) = u_dot_v(u_0(1,i),v_0(1,i),N_det)/u_dot_u(u_0(1,i),N_det)
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print *, 'E(',i,') = ', e_0(i) + nuclear_repulsion
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enddo
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deallocate (iorder, norm_sort)
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end
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