QuantumPackage/plugins/local/tc_bi_ortho/diagonalize_tc_h.irp.f

program tc_bi_ortho

  BEGIN_DOC
  !
  ! TODO : Reads psi_det in the EZFIO folder and prints out the left- and right-eigenvectors together 
  !        with the energy. Saves the left-right wave functions at the end. 
  !
  END_DOC

  implicit none

  PROVIDE N_int

  my_grid_becke = .True.
  PROVIDE tc_grid1_a tc_grid1_r
  my_n_pt_r_grid = tc_grid1_r
  my_n_pt_a_grid = tc_grid1_a
  touch my_grid_becke my_n_pt_r_grid my_n_pt_a_grid

  if(tc_integ_type .eq. "numeric") then
    my_extra_grid_becke  = .True.
    PROVIDE tc_grid2_a tc_grid2_r
    my_n_pt_r_extra_grid = tc_grid2_r
    my_n_pt_a_extra_grid = tc_grid2_a
    touch my_extra_grid_becke my_n_pt_r_extra_grid my_n_pt_a_extra_grid

    call write_int(6, my_n_pt_r_extra_grid, 'radial  internal grid over')
    call write_int(6, my_n_pt_a_extra_grid, 'angular internal grid over')
  endif

  read_wf = .True.
  touch read_wf

  print*, ' nb of states = ', N_states
  print*, ' nb of det    = ', N_det

  call routine_diag()
!  call write_tc_energy()
!  call save_tc_bi_ortho_wavefunction()

end

! ---

subroutine test()

  use bitmasks
  implicit none
  integer          :: i, j 
  double precision :: hmono, htwoe, hthree, htot

  print*, 'reading the wave function '
  do i = 1, N_det
    call debug_det(psi_det(1,1,i), N_int)
    print*, i, psi_l_coef_bi_ortho(i,1)*psi_r_coef_bi_ortho(i,1)
    print*, i, psi_l_coef_bi_ortho(i,1),psi_r_coef_bi_ortho(i,1)
  enddo

end

! ---

subroutine routine_diag()

  implicit none
  integer          :: i, j, k
  double precision :: dE

  ! provide eigval_right_tc_bi_orth
  ! provide overlap_bi_ortho
  ! provide htilde_matrix_elmt_bi_ortho

  if(noL_standard) then
    PROVIDE noL_0e
    PROVIDE noL_1e
    PROVIDE noL_2e
  endif


  if(N_states .eq. 1) then

    print*,'eigval_right_tc_bi_orth   = ',eigval_right_tc_bi_orth(1)
!    print*,'e_tc_left_right           = ',e_tc_left_right
!    print*,'e_tilde_bi_orth_00        = ',e_tilde_bi_orth_00
!    print*,'e_pt2_tc_bi_orth          = ',e_pt2_tc_bi_orth
!    print*,'e_pt2_tc_bi_orth_single   = ',e_pt2_tc_bi_orth_single
!    print*,'e_pt2_tc_bi_orth_double   = ',e_pt2_tc_bi_orth_double
!    print*,'***'                      
!    print*,'e_corr_bi_orth            = ',e_corr_bi_orth
!    print*,'e_corr_bi_orth_proj       = ',e_corr_bi_orth_proj
!    print*,'e_corr_bi_orth_proj_abs   = ',e_corr_bi_orth_proj_abs
!    print*,'e_corr_single_bi_orth     = ',e_corr_single_bi_orth
!    print*,'e_corr_double_bi_orth     = ',e_corr_double_bi_orth
!    print*,'e_corr_single_bi_orth_abs = ',e_corr_single_bi_orth_abs
!    print*,'e_corr_double_bi_orth_abs = ',e_corr_double_bi_orth_abs
    print*,'Left/right eigenvectors'
    do i = 1,N_det
      write(*,'(I6,X,(100(F12.7,X)))')i,leigvec_tc_bi_orth(i,1),reigvec_tc_bi_orth(i,1),leigvec_tc_bi_orth(i,1)*reigvec_tc_bi_orth(i,1)
    enddo

  else

    print*,'eigval_right_tc_bi_orth : '
    do i = 1, N_states
      print*, i, eigval_right_tc_bi_orth(i)
    enddo

    print*,''
    print*,'******************************************************'
    print*,'TC Excitation energies (au)                     (eV)'
    do i = 2, N_states
      dE = eigval_right_tc_bi_orth(i) - eigval_right_tc_bi_orth(1)
      print*, i, dE, dE/0.0367502d0
    enddo
    print*,''

  endif

end