mirror of
https://github.com/LCPQ/quantum_package
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74 lines
1.7 KiB
Fortran
74 lines
1.7 KiB
Fortran
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program dressed_dmc
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implicit none
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double precision :: E0, hij
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double precision, allocatable :: H_jj(:), energies(:), delta_jj(:), cj(:), hj(:)
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integer :: i
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double precision, external :: diag_h_mat_elem
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if (.not.read_wf) then
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stop 'read_wf should be true'
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endif
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PROVIDE mo_bielec_integrals_in_map
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allocate ( H_jj(N_det), delta_jj(N_det), hj(N_det), cj(N_det), energies(N_states) )
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! Read <i|\Phi_0>
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! -=-=-=-==-=-=-=
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character*(32) :: w, w2
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integer :: k
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do while (.True.)
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read(*,*) w
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if ( trim(w) == 'Ci_h_psidet' ) then
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exit
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endif
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enddo
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do i=1,N_det
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read(*,*) k, w, hj(i)
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enddo
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do while (.True.)
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read(*,*) w
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if ( trim(w) == 'Ci_overlap_psidet' ) then
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exit
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endif
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enddo
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do i=1,N_det
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read(*,*) k, w, cj(i)
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enddo
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read(*,*)
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read(*,*) w, w2, E0
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print *, 'E0=', E0
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print *, 'Ndet = ', N_det
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! Compute delta_ii
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! -=-=-=-==-=-=-=-
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do i=1,N_det
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call i_H_psi(psi_det(1,1,i),psi_det,cj,N_int,N_det,size(psi_coef,1),N_states,energies)
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if (dabs(cj(i)) < 1.d-6) then
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delta_jj(i) = 0.d0
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else
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delta_jj(i) = (hj(i) - energies(1))/cj(i)
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endif
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H_jj(i) = diag_h_mat_elem(psi_det(1,1,i),N_int) + delta_jj(i)
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print *, 'Delta_jj(',i,') = ', Delta_jj(i), H_jj(i)
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enddo
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call davidson_diag_hjj(psi_det,psi_coef,H_jj,energies,size(psi_coef,1),N_det,N_states,N_int,6)
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call save_wavefunction
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call write_spindeterminants
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E0 = 0.d0
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do i=1,N_det
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call i_H_psi(psi_det(1,1,i),psi_det,psi_coef(1,1),N_int,N_det,size(psi_coef,1),N_states,energies)
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E0 += psi_coef(i,1) * energies(1)
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enddo
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print *, 'Trial energy: ', E0 + nuclear_repulsion
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deallocate (H_jj, delta_jj, energies, cj)
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end
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