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QuantumPackage/docs/source/users_guide/qp_convert_output_to_ezfio.rst
2019-01-25 11:39:31 +01:00

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.. _qp_convert_output_to_ezfio:
qp_convert_output_to_ezfio
==========================
.. program:: qp_convert_output_to_ezfio
This Python script uses the `resultsFile`_ Python library to gather the
geometry, |AOs| and |MOs| from output files of |GAMESS| or Gaussian, and
puts this data in an |EZFIO| database. Some constraints are necessary
in the output file : the run needs to be a single point |HF|, |DFT| or
|CAS| |SCF|.
Usage
-----
.. code:: bash
qp_convert_output_to_ezfio [-o EZFIO_DIR] FILE
.. option:: -o, --output=EZFIO_DIR
Renames the |EZFIO| directory. If this option is not present, the
default name fill be :file:`FILE.ezfio`
.. note::
All the parameters of the wave functgion need to be presente in the
output file : complete description of the |AO| basis set, full set of
molecular orbitals, etc.
The following keywords are necessary for GAU$$IAN ::
GFPRINT pop=Full
Example
-------
.. code:: bash
qp_convert_output_to_ezfio h2o.out -o h2o