mirror of
https://gitlab.com/scemama/qp_plugins_scemama.git
synced 2024-07-26 04:37:31 +02:00
260 lines
6.0 KiB
Fortran
260 lines
6.0 KiB
Fortran
program export_trexio
|
|
use trexio
|
|
implicit none
|
|
BEGIN_DOC
|
|
! Exports the wave function in TREXIO format
|
|
END_DOC
|
|
|
|
integer(8) :: f ! TREXIO file handle
|
|
integer :: rc
|
|
|
|
print *, 'TREXIO file : '//trim(trexio_filename)
|
|
print *, ''
|
|
|
|
if (trexio_backend == 0) then
|
|
f = trexio_open(trexio_filename, 'w', TREXIO_HDF5)
|
|
else if (trexio_backend == 1) then
|
|
f = trexio_open(trexio_filename, 'w', TREXIO_TEXT)
|
|
endif
|
|
if (f == 0) then
|
|
print *, 'Unable to open TREXIO file for writing'
|
|
stop -1
|
|
endif
|
|
|
|
! ------------------------------------------------------------------------------
|
|
|
|
! Electrons
|
|
! ---------
|
|
|
|
rc = trexio_write_electron_up_num(f, elec_alpha_num)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_electron_dn_num(f, elec_beta_num)
|
|
call check_success(rc)
|
|
|
|
|
|
! Nuclei
|
|
! ------
|
|
|
|
rc = trexio_write_nucleus_num(f, nucl_num)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_nucleus_charge(f, nucl_charge)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_nucleus_coord(f, nucl_coord_transp)
|
|
call check_success(rc)
|
|
|
|
! rc = trexio_write_nucleus_label(f, nucl_label)
|
|
! call check_success(rc)
|
|
|
|
|
|
! Pseudo-potentials
|
|
! -----------------
|
|
|
|
double precision, allocatable :: tmp_double(:,:)
|
|
integer, allocatable :: tmp_int(:,:)
|
|
|
|
! rc = trexio_write_ecp_lmax_plus_1(f, pseudo_lmax+1)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_z_core(f, nucl_charge_remove)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_local_num_n_max(f, pseudo_klocmax)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_local_power(f, pseudo_n_k_transp)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_local_exponent(f, pseudo_dz_k_transp)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_local_coef(f, pseudo_v_k_transp)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_non_local_num_n_max(f, pseudo_kmax)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_non_local_power(f, pseudo_n_kl_transp)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_non_local_exponent(f, pseudo_dz_kl_transp)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_ecp_non_local_coef(f, pseudo_v_kl_transp)
|
|
! call check_success(rc)
|
|
|
|
|
|
|
|
! Basis
|
|
! -----
|
|
|
|
! rc = trexio_write_basis_type(f, 'Gaussian')
|
|
! call check_success(rc)
|
|
|
|
rc = trexio_write_basis_shell_num(f, shell_num)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_basis_shell_center(f, shell_nucl)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_basis_shell_ang_mom(f, shell_ang_mom)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_basis_prim_num(f, prim_num)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_basis_shell_prim_num(f, shell_prim_num)
|
|
call check_success(rc)
|
|
|
|
double precision, allocatable :: factor(:)
|
|
allocate(factor(shell_num))
|
|
if (ao_normalized) then
|
|
factor(1:shell_num) = shell_normalization_factor(1:shell_num)
|
|
else
|
|
factor(1:shell_num) = 1.d0
|
|
endif
|
|
rc = trexio_write_basis_shell_factor(f, factor)
|
|
call check_success(rc)
|
|
deallocate(factor)
|
|
|
|
rc = trexio_write_basis_prim_index(f, shell_prim_index)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_basis_exponent(f, prim_expo)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_basis_coefficient(f, prim_coef)
|
|
call check_success(rc)
|
|
|
|
allocate(factor(prim_num))
|
|
if (primitives_normalized) then
|
|
factor(1:prim_num) = prim_normalization_factor(1:prim_num)
|
|
else
|
|
factor(1:prim_num) = 1.d0
|
|
endif
|
|
rc = trexio_write_basis_prim_factor(f, factor)
|
|
call check_success(rc)
|
|
deallocate(factor)
|
|
|
|
|
|
|
|
! Atomic orbitals
|
|
! ---------------
|
|
|
|
rc = trexio_write_ao_num(f, ao_num)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_ao_cartesian(f, 1)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_ao_shell(f, ao_shell)
|
|
call check_success(rc)
|
|
|
|
integer :: i
|
|
allocate(factor(ao_num))
|
|
if (ao_normalized) then
|
|
do i=1,ao_num
|
|
factor(i) = ao_coef_normalization_factor(i) / shell_normalization_factor( ao_shell(i) )
|
|
enddo
|
|
else
|
|
factor(:) = 1.d0
|
|
endif
|
|
rc = trexio_write_ao_normalization(f, factor)
|
|
call check_success(rc)
|
|
deallocate(factor)
|
|
|
|
! One-e AO integrals
|
|
! ------------------
|
|
|
|
rc = trexio_write_ao_1e_int_overlap(f,ao_overlap)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_ao_1e_int_kinetic(f,ao_kinetic_integrals)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_ao_1e_int_potential_n_e(f,ao_integrals_n_e)
|
|
call check_success(rc)
|
|
|
|
if (do_pseudo) then
|
|
rc = trexio_write_ao_1e_int_ecp_local(f,ao_pseudo_integrals_local)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_ao_1e_int_ecp_non_local(f,ao_pseudo_integrals_non_local)
|
|
call check_success(rc)
|
|
endif
|
|
|
|
rc = trexio_write_ao_1e_int_core_hamiltonian(f,ao_one_e_integrals)
|
|
call check_success(rc)
|
|
|
|
|
|
! Molecular orbitals
|
|
! ------------------
|
|
|
|
! rc = trexio_write_mo_type(f, mo_label)
|
|
! call check_success(rc)
|
|
|
|
rc = trexio_write_mo_num(f, mo_num)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_mo_coefficient(f, mo_coef)
|
|
call check_success(rc)
|
|
|
|
|
|
! One-e MO integrals
|
|
! ------------------
|
|
|
|
rc = trexio_write_mo_1e_int_kinetic(f,mo_kinetic_integrals)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_mo_1e_int_potential_n_e(f,mo_integrals_n_e)
|
|
call check_success(rc)
|
|
|
|
if (do_pseudo) then
|
|
rc = trexio_write_mo_1e_int_ecp_local(f,mo_pseudo_integrals_local)
|
|
call check_success(rc)
|
|
|
|
rc = trexio_write_mo_1e_int_ecp_non_local(f,mo_pseudo_integrals_non_local)
|
|
call check_success(rc)
|
|
endif
|
|
!
|
|
rc = trexio_write_mo_1e_int_core_hamiltonian(f,one_e_dm_mo)
|
|
call check_success(rc)
|
|
|
|
|
|
! RDM
|
|
! ----
|
|
|
|
! rc = trexio_write_rdm_one_e(f,one_e_dm_mo)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_rdm_one_e_up(f,one_e_dm_mo_alpha_average)
|
|
! call check_success(rc)
|
|
!
|
|
! rc = trexio_write_rdm_one_e_dn(f,one_e_dm_mo_beta_average)
|
|
! call check_success(rc)
|
|
|
|
|
|
! ------------------------------------------------------------------------------
|
|
|
|
rc = trexio_close(f)
|
|
call check_success(rc)
|
|
|
|
end
|
|
|
|
|
|
subroutine check_success(rc)
|
|
use trexio
|
|
implicit none
|
|
integer, intent(in) :: rc
|
|
character*(128) :: str
|
|
if (rc /= TREXIO_SUCCESS) then
|
|
call trexio_string_of_error(rc,str)
|
|
print *, 'TREXIO Error: ' //trim(str)
|
|
stop -1
|
|
endif
|
|
end
|
|
|
|
! -*- mode: f90 -*-
|