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81bc60eb58
* Fixed energies of non-expected s2 * Moved diag_algorithm in Davdison * Fixed travis * Added print_ci_vector * Documentation * Cleaned qp_set_mo_class.ml * Removed Core in taskserver * Frozen core for heavy atoms * Improved molden module * In sync with manus * Fixed some of the documentation errors
85 lines
1.5 KiB
Groff
85 lines
1.5 KiB
Groff
.\" Man page generated from reStructuredText.
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.TH "WRITE_INTEGRALS_ERF" "1" "Mar 06, 2019" "2.0" "Quantum Package"
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.SH NAME
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write_integrals_erf \- | Quantum Package >
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.nr rst2man-indent-level 0
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level margin: \\n[rst2man-indent\\n[rst2man-indent-level]]
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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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.in \\n[rst2man-indent\\n[rst2man-indent-level]]u
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..
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.INDENT 0.0
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.INDENT 3.5
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Saves the two\-electron integrals with the $erf(mu r_{12})/r_{12}$
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oprerator into the EZFIO directory.
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.sp
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Needs:
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\fBio_mo_two_e_integrals\fP
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\fBroutine()\fP
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Touches:
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\fBio_ao_two_e_integrals\fP
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.IP \(bu 2
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\fBio_mo_two_e_integrals\fP
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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, A. Scemama, E. Giner
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.\" Generated by docutils manpage writer.
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