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mirror of https://github.com/LCPQ/quantum_package synced 2024-11-03 20:54:00 +01:00

Fixed CISD

This commit is contained in:
Anthony Scemama 2017-11-29 10:06:55 +01:00
parent 8dd2dcb44f
commit 3ac2e2d8c3
2 changed files with 17 additions and 5 deletions

View File

@ -203,6 +203,18 @@ let set ~core ~inact ~act ~virt ~del =
let get () =
let data =
match Input.Electrons.read () with
| None -> failwith "Unable to read electrons"
| Some x -> x
in
let elec_alpha_num =
Elec_alpha_number.to_int data.Input.Electrons.elec_alpha_num
and elec_beta_num =
Elec_beta_number.to_int data.Input.Electrons.elec_beta_num
in
let data =
match Input.Mo_basis.read () with
| None -> failwith "Unable to read MOs"
@ -213,11 +225,13 @@ let get () =
MO_number.to_int data.Input.Mo_basis.mo_tot_num
in
let n_int =
try N_int_number.of_int (Ezfio.get_determinants_n_int ())
with _ -> Bitlist.n_int_of_mo_tot_num mo_tot_num
in
Printf.printf "Electrons: %d %d\n" elec_alpha_num elec_beta_num;
Printf.printf "MO : %d\n" mo_tot_num;
Printf.printf "n_int: %d\n" (N_int_number.to_int n_int);

View File

@ -13,10 +13,8 @@ program cisd
print *, 'E_corr = ',CI_electronic_energy(i) - ref_bitmask_energy
enddo
call save_wavefunction
call ezfio_set_cisd_energy(CI_energy(1))
! call CISD_SC2(psi_det,psi_coef,eigvalues,size(psi_coef,1),N_det,N_states,N_int)
! do i = 1, N_states
! print*,'eigvalues(i) = ',eigvalues(i)
! enddo
psi_coef = ci_eigenvectors
SOFT_TOUCH psi_coef
call save_wavefunction
end