.. _module_tools: .. program:: tools .. default-role:: option ===== tools ===== Useful tools are grouped in this module. Programs -------- * :ref:`attachement_orb` * :ref:`cas_complete` * :ref:`diagonalize_h` * :ref:`fcidump` * :ref:`fcidump_pyscf` * :ref:`four_idx_transform` * :ref:`guess_hcore` * :ref:`guess_huckel` * :ref:`molden` * :ref:`print_ci_vectors` * :ref:`print_detweights` * :ref:`print_dipole` * :ref:`print_energy` * :ref:`print_hamiltonian` * :ref:`print_sorted_wf_coef` * :ref:`print_var_energy` * :ref:`print_wf` * :ref:`rotate_mos` * :ref:`save_natorb` * :ref:`save_natorb_no_ov_rot` * :ref:`save_natorb_no_ref` * :ref:`save_one_e_dm` * :ref:`save_ortho_mos` * :ref:`sort_by_fock_energies` * :ref:`sort_wf` * :ref:`swap_mos` * :ref:`truncate_wf` * :ref:`write_integrals_erf` Subroutines / functions ----------------------- .. c:function:: molden_attachment: File : :file:`attachement_orb.irp.f` .. code:: fortran subroutine molden_attachment Produces a Molden file Needs: .. hlist:: :columns: 3 * :c:data:`ao_coef` * :c:data:`ao_expo` * :c:data:`ao_l` * :c:data:`ao_num` * :c:data:`ao_power` * :c:data:`ao_prim_num` * :c:data:`attachment_numbers_sorted` * :c:data:`attachment_orbitals` * :c:data:`element_name` * :c:data:`ezfio_filename` * :c:data:`n_attachment` * :c:data:`nucl_charge` * :c:data:`nucl_coord` * :c:data:`nucl_list_shell_aos` * :c:data:`nucl_num` Called by: .. hlist:: :columns: 3 * :c:func:`attachement_orb` Calls: .. hlist:: :columns: 3 * :c:func:`isort` .. c:function:: print_exc: File : :file:`print_detweights.irp.f` .. code:: fortran subroutine print_exc() Needs: .. hlist:: :columns: 3 * :c:data:`n_det` * :c:data:`n_int` * :c:data:`psi_det` Called by: .. hlist:: :columns: 3 * :c:func:`print_detweights` Calls: .. hlist:: :columns: 3 * :c:func:`get_excitation_degree` .. c:function:: routine_s2: File : :file:`truncate_wf.irp.f` .. code:: fortran subroutine routine_s2 Needs: .. hlist:: :columns: 3 * :c:data:`det_to_configuration` * :c:data:`n_det` * :c:data:`n_int` * :c:data:`n_states` * :c:data:`psi_coef` * :c:data:`psi_det` * :c:data:`weight_configuration` Called by: .. hlist:: :columns: 3 * :c:func:`truncate_wf` Calls: .. hlist:: :columns: 3 * :c:func:`save_wavefunction_general` .. c:function:: routine_save_one_e_dm: File : :file:`save_one_e_dm.irp.f` .. code:: fortran subroutine routine_save_one_e_dm routine called by :c:func:`save_one_e_dm` Needs: .. hlist:: :columns: 3 * :c:data:`one_e_dm_ao_alpha` * :c:data:`one_e_dm_mo_alpha` Called by: .. hlist:: :columns: 3 * :c:func:`save_one_e_dm` Calls: .. hlist:: :columns: 3 * :c:func:`ezfio_set_aux_quantities_data_one_e_dm_alpha_ao` * :c:func:`ezfio_set_aux_quantities_data_one_e_dm_alpha_mo` * :c:func:`ezfio_set_aux_quantities_data_one_e_dm_beta_ao` * :c:func:`ezfio_set_aux_quantities_data_one_e_dm_beta_mo`