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Remove Ezfio_files/README.rst to git. Change to many time
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Thomas Applencourt
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@ -8,7 +8,7 @@ Documentation
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This program performs a localization of the active orbitals
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This program performs a localization of the active orbitals
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of a CASSCF wavefunction, reading the orbitals from a RASORB
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of a CASSCF wavefunction, reading the orbitals from a RASORB
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file of molcas.
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file of molcas.
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id1=max number of MO in a given symmetry.
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id1=max is the number of MO in a given symmetry.
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Needed Modules
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Needed Modules
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==============
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==============
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1
src/Ezfio_files/.gitignore
vendored
1
src/Ezfio_files/.gitignore
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@ -10,3 +10,4 @@ build.ninja
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.ninja_log
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.ninja_log
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.ninja_deps
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.ninja_deps
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ezfio_interface.irp.f
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ezfio_interface.irp.f
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README.rst
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@ -1,140 +0,0 @@
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==================
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Ezfio_files Module
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==================
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This modules essentially contains the name of the EZFIO directory in the
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``ezfio_filename`` variable. This is read as the first argument of the
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command-line, or as the ``QPACKAGE_INPUT`` environment variable.
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Documentation
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=============
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.. Do not edit this section. It was auto-generated from the
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.. by the `update_README.py` script.
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`ezfio_filename <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/ezfio.irp.f#L1>`_
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Name of EZFIO file. It is obtained from the QPACKAGE_INPUT environment
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variable if it is set, or as the 1st argument of the command line.
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`getunitandopen <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/get_unit_and_open.irp.f#L1>`_
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:f:
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file name
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.br
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:mode:
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'R' : READ, UNFORMATTED
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'W' : WRITE, UNFORMATTED
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'r' : READ, FORMATTED
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'w' : WRITE, FORMATTED
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'a' : APPEND, FORMATTED
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'x' : READ/WRITE, FORMATTED
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.br
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`output_ao_basis <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L1>`_
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Output file for AO_Basis
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`output_bitmask <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L21>`_
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Output file for Bitmask
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`output_casino <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L41>`_
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Output file for Casino
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`output_cpu_time_0 <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L2>`_
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Initial CPU and wall times when printing in the output files
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`output_determinants <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L61>`_
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Output file for Determinants
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`output_electrons <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L81>`_
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Output file for Electrons
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`output_ezfio_files <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L101>`_
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Output file for Ezfio_files
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`output_full_ci <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L121>`_
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Output file for Full_CI
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`output_generators_full <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L141>`_
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Output file for Generators_full
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`output_hartree_fock <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L161>`_
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Output file for Hartree_Fock
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`output_integrals_bielec <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L181>`_
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Output file for Integrals_Bielec
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`output_integrals_monoelec <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L201>`_
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Output file for Integrals_Monoelec
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`output_loc_cele <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L221>`_
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Output file for loc_cele
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`output_mo_basis <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L241>`_
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Output file for MO_Basis
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`output_moguess <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L261>`_
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Output file for MOGuess
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`output_molden <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L281>`_
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Output file for Molden
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`output_nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L301>`_
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Output file for Nuclei
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`output_perturbation <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L321>`_
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Output file for Perturbation
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`output_properties <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L341>`_
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Output file for Properties
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`output_pseudo <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L361>`_
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Output file for Pseudo
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`output_selectors_full <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L381>`_
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Output file for Selectors_full
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`output_utils <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f_shell_40#L401>`_
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Output file for Utils
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`output_wall_time_0 <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L1>`_
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Initial CPU and wall times when printing in the output files
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`write_bool <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L88>`_
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Write an logical value in output
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`write_double <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L58>`_
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Write a double precision value in output
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`write_int <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L73>`_
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Write an integer value in output
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`write_time <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files/output.irp.f#L42>`_
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Write a time stamp in the output for chronological reconstruction
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