================== Ezfio_files Module ================== This modules essentially contains the name of the EZFIO directory in the ``ezfio_filename`` variable. This is read as the first argument of the command-line, or as the ``QP_INPUT`` environment variable. Documentation ============= .. Do not edit this section. It was auto-generated from the .. by the `update_README.py` script. `ezfio_filename `_ Name of EZFIO file. It is obtained from the QPACKAGE_INPUT environment variable if it is set, or as the 1st argument of the command line. `getunitandopen `_ :f: file name .br :mode: 'R' : READ, UNFORMATTED 'W' : WRITE, UNFORMATTED 'r' : READ, FORMATTED 'w' : WRITE, FORMATTED 'a' : APPEND, FORMATTED 'x' : READ/WRITE, FORMATTED .br `output_ao_basis `_ Output file for AO_Basis `output_bitmask `_ Output file for Bitmask `output_cas_sd `_ Output file for CAS_SD `output_cis `_ Output file for CIS `output_cisd `_ Output file for CISD `output_cisd_selected `_ Output file for CISD_selected `output_cpu_time_0 `_ Initial CPU and wall times when printing in the output files `output_determinants `_ Output file for Determinants `output_electrons `_ Output file for Electrons `output_ezfio_files `_ Output file for Ezfio_files `output_full_ci `_ Output file for Full_CI `output_generators_cas `_ Output file for Generators_CAS `output_generators_full `_ Output file for Generators_full `output_hartree_fock `_ Output file for Hartree_Fock `output_integrals_bielec `_ Output file for Integrals_Bielec `output_integrals_monoelec `_ Output file for Integrals_Monoelec `output_mo_basis `_ Output file for MO_Basis `output_moguess `_ Output file for MOGuess `output_mrcc_cassd `_ Output file for MRCC_CASSD `output_mrcc_utils_new `_ Output file for MRCC_Utils_new `output_nuclei `_ Output file for Nuclei `output_perturbation `_ Output file for Perturbation `output_properties `_ Output file for Properties `output_pseudo `_ Output file for Pseudo `output_psiref_cas `_ Output file for Psiref_CAS `output_psiref_utils `_ Output file for Psiref_Utils `output_qmcchem `_ Output file for QmcChem `output_selectors_full `_ Output file for Selectors_full `output_singlerefmethod `_ Output file for SingleRefMethod `output_utils `_ Output file for Utils `output_wall_time_0 `_ Initial CPU and wall times when printing in the output files `write_bool `_ Write an logical value in output `write_double `_ Write a double precision value in output `write_int `_ Write an integer value in output `write_time `_ Write a time stamp in the output for chronological reconstruction Needed Modules ============== .. Do not edit this section It was auto-generated .. by the `update_README.py` script. .. image:: tree_dependency.png * `MPI `_ Documentation ============= .. Do not edit this section It was auto-generated .. by the `update_README.py` script. `ezfio_filename `_ Name of EZFIO file. It is obtained from the QPACKAGE_INPUT environment variable if it is set, or as the 1st argument of the command line. `ezfio_work_dir `_ EZFIO/work/ `getunitandopen `_ :f: file name .br :mode: 'R' : READ, UNFORMATTED 'W' : WRITE, UNFORMATTED 'r' : READ, FORMATTED 'w' : WRITE, FORMATTED 'a' : APPEND, FORMATTED 'x' : READ/WRITE, FORMATTED .br `output_cpu_time_0 `_ Initial CPU and wall times when printing in the output files `output_wall_time_0 `_ Initial CPU and wall times when printing in the output files `write_bool `_ Write an logical value in output `write_double `_ Write a double precision value in output `write_int `_ Write an integer value in output `write_time `_ Write a time stamp in the output for chronological reconstruction