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quantum_package/plugins/QmcChem/dressed_dmc.irp.f

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Fortran
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2016-06-13 10:29:47 +02:00
program dressed_dmc
implicit none
double precision :: E0, hij
double precision, allocatable :: H_jj(:), energies(:), delta_jj(:), cj(:), hj(:)
integer :: i
double precision, external :: diag_h_mat_elem
if (.not.read_wf) then
stop 'read_wf should be true'
endif
PROVIDE mo_bielec_integrals_in_map
allocate ( H_jj(N_det), delta_jj(N_det), hj(N_det), cj(N_det), energies(N_states) )
! Read <i|\Phi_0>
! -=-=-=-==-=-=-=
character*(32) :: w, w2
integer :: k
do while (.True.)
read(*,*) w
if ( trim(w) == 'Ci_h_psidet' ) then
exit
endif
enddo
do i=1,N_det
read(*,*) k, w, hj(i)
enddo
do while (.True.)
read(*,*) w
if ( trim(w) == 'Ci_overlap_psidet' ) then
exit
endif
enddo
do i=1,N_det
read(*,*) k, w, cj(i)
enddo
read(*,*)
read(*,*) w, w2, E0
print *, 'E0=', E0
print *, 'Ndet = ', N_det
! Compute delta_ii
! -=-=-=-==-=-=-=-
do i=1,N_det
call i_H_psi(psi_det(1,1,i),psi_det,cj,N_int,N_det,size(psi_coef,1),N_states,energies)
if (dabs(cj(i)) < 1.d-6) then
delta_jj(i) = 0.d0
else
delta_jj(i) = (hj(i) - energies(1))/cj(i)
endif
H_jj(i) = diag_h_mat_elem(psi_det(1,1,i),N_int) + delta_jj(i)
print *, 'Delta_jj(',i,') = ', Delta_jj(i), H_jj(i)
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_states_diag,N_int,6)
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call save_wavefunction
call write_spindeterminants
E0 = 0.d0
do i=1,N_det
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)
E0 += psi_coef(i,1) * energies(1)
enddo
print *, 'Trial energy: ', E0 + nuclear_repulsion
deallocate (H_jj, delta_jj, energies, cj)
end