2019-01-25 11:39:31 +01:00
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.\" Man page generated from reStructuredText.
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2019-06-15 00:20:35 +02:00
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.TH "QP_CONVERT_OUTPUT_TO_EZFIO" "1" "Jun 15, 2019" "2.0" "Quantum Package"
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.SH NAME
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qp_convert_output_to_ezfio \- | Quantum Package >
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.nr rst2man-indent-level 0
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.de1 rstReportMargin
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\\$1 \\n[an-margin]
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level \\n[rst2man-indent-level]
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level margin: \\n[rst2man-indent\\n[rst2man-indent-level]]
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-
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\\n[rst2man-indent0]
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\\n[rst2man-indent1]
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\\n[rst2man-indent2]
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..
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.de1 INDENT
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.\" .rstReportMargin pre:
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. RS \\$1
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. nr rst2man-indent\\n[rst2man-indent-level] \\n[an-margin]
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. nr rst2man-indent-level +1
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.\" .rstReportMargin post:
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..
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.de UNINDENT
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. RE
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.\" indent \\n[an-margin]
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.\" old: \\n[rst2man-indent\\n[rst2man-indent-level]]
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.nr rst2man-indent-level -1
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.\" new: \\n[rst2man-indent\\n[rst2man-indent-level]]
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.in \\n[rst2man-indent\\n[rst2man-indent-level]]u
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..
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.sp
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This Python script uses the \fI\%resultsFile\fP Python library to gather the
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geometry, AOs and MOs from output files of \fI\%GAMESS\fP or Gaussian, and
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puts this data in an \fI\%EZFIO\fP database. Some constraints are necessary
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in the output file : the run needs to be a single point HF, DFT or
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CAS SCF\&.
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.SH USAGE
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.INDENT 0.0
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.INDENT 3.5
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.sp
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.nf
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.ft C
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qp_convert_output_to_ezfio [\-o EZFIO_DIR] FILE
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.ft P
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.fi
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.UNINDENT
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.INDENT 0.0
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.TP
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.B \-o, \-\-output=EZFIO_DIR
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Renames the \fI\%EZFIO\fP directory. If this option is not present, the
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default name fill be \fBFILE.ezfio\fP
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.UNINDENT
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.sp
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\fBNOTE:\fP
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.INDENT 0.0
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.INDENT 3.5
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All the parameters of the wave functgion need to be presente in the
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output file : complete description of the AO basis set, full set of
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molecular orbitals, etc.
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.sp
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The following keywords are necessary for GAU$$IAN
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.INDENT 0.0
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.INDENT 3.5
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.sp
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.nf
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.ft C
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GFPRINT pop=Full
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.ft P
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.fi
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.SH EXAMPLE
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.INDENT 0.0
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.INDENT 3.5
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.sp
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.nf
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.ft C
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qp_convert_output_to_ezfio h2o.out \-o h2o
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.ft P
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.fi
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.UNINDENT
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.SH AUTHOR
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A. Scemama, E. Giner
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.SH COPYRIGHT
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2019-01-25 14:54:22 +01:00
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2019, A. Scemama, E. Giner
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.\" Generated by docutils manpage writer.
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