.. _module_tools: .. program:: tools .. default-role:: option ===== tools ===== Useful tools are grouped in this module. Programs -------- * :ref:`diagonalize_h` * :ref:`fcidump` * :ref:`four_idx_transform` * :ref:`molden` * :ref:`print_e_conv` * :ref:`print_wf` * :ref:`save_natorb` * :ref:`save_one_e_dm` * :ref:`save_ortho_mos` * :ref:`write_integrals_erf` Subroutines / functions ----------------------- .. c:function:: routine: File : :file:`write_integrals_erf.irp.f` .. code:: fortran subroutine routine Called by: .. hlist:: :columns: 3 * :c:func:`diagonalize_h` * :c:func:`print_wf` * :c:func:`write_integrals_erf` Calls: .. hlist:: :columns: 3 * :c:func:`save_erf_two_e_integrals_ao` * :c:func:`save_erf_two_e_integrals_mo` .. c:function:: routine_e_conv: File : :file:`print_e_conv.irp.f` .. code:: fortran subroutine routine_e_conv routine called by :c:func:`print_e_conv` Needs: .. hlist:: :columns: 3 * :c:data:`n_states` * :c:data:`ezfio_filename` Called by: .. hlist:: :columns: 3 * :c:func:`print_e_conv` Calls: .. hlist:: :columns: 3 * :c:func:`ezfio_get_iterations_energy_iterations` * :c:func:`ezfio_get_iterations_n_det_iterations` * :c:func:`ezfio_get_iterations_n_iter` * :c:func:`ezfio_get_iterations_pt2_iterations` .. 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_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_mo` * :c:func:`ezfio_set_aux_quantities_data_one_e_dm_beta_mo` .. c:function:: write_ao_basis: File : :file:`molden.irp.f` .. code:: fortran subroutine write_Ao_basis(i_unit_output) Needs: .. hlist:: :columns: 3 * :c:data:`nucl_list_shell_aos` * :c:data:`ao_coef` * :c:data:`ao_num` * :c:data:`ao_prim_num` * :c:data:`nucl_charge` * :c:data:`ao_l` * :c:data:`ao_expo` * :c:data:`element_name` * :c:data:`nucl_num` Called by: .. hlist:: :columns: 3 * :c:func:`molden` .. c:function:: write_geometry: File : :file:`molden.irp.f` .. code:: fortran subroutine write_geometry(i_unit_output) Needs: .. hlist:: :columns: 3 * :c:data:`nucl_coord` * :c:data:`nucl_charge` * :c:data:`element_name` * :c:data:`nucl_num` Called by: .. hlist:: :columns: 3 * :c:func:`molden` .. c:function:: write_intro_gamess: File : :file:`molden.irp.f` .. code:: fortran subroutine write_intro_gamess(i_unit_output) Called by: .. hlist:: :columns: 3 * :c:func:`molden` .. c:function:: write_mo_basis: File : :file:`molden.irp.f` .. code:: fortran subroutine write_Mo_basis(i_unit_output) Needs: .. hlist:: :columns: 3 * :c:data:`mo_num` * :c:data:`mo_coef` * :c:data:`ao_num` * :c:data:`ao_l_char_space` * :c:data:`nucl_charge` * :c:data:`ao_nucl` * :c:data:`element_name` Called by: .. hlist:: :columns: 3 * :c:func:`molden`