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qp2/man/four_idx_transform.1

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.\" Man page generated from reStructuredText.
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Develop (#10) * fixed laplacian of aos * corrected the laplacians of aos * added dft_one_e * added new feature for new dft functionals * changed the configure to add new functionals * changed the configure * added dft_one_e/README.rst * added README.rst in new_functionals * added source/programmers_guide/new_ks.rst * Thesis Yann * Added gmp installation in configure * improved qp_e_conv_fci * Doc * Typos * Added variance_max * Fixed completion in qp_create * modif TODO * fixed DFT potential for n_states gt 1 * improved pot pbe * trying to improve sr PBE * fixed potential pbe * fixed the vxc smashed for pbe sr and normal * Comments in selection * bug fixed by peter * Fixed bug with zero beta electrons * Update README.rst * Update e_xc_new_func.irp.f * Update links.rst * Update quickstart.rst * Update quickstart.rst * updated cipsi * Fixed energies of non-expected s2 (#9) * Moved diag_algorithm in Davdison
2019-02-22 19:19:58 +01:00
.TH "FOUR_IDX_TRANSFORM" "1" "Feb 06, 2019" "2.0" "Quantum Package"
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.SH NAME
four_idx_transform \- | Quantum Package >
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.INDENT 3.5
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4\-index transformation of two\-electron integrals from AO to MO
integrals.
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.sp
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This program will compute the two\-electron integrals on the MO basis
and store it into the \fI\%EZFIO\fP directory.
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.sp
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This program can be useful if the AO –> MO transformation is an
expensive step by itself.
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.sp
Needs:
.INDENT 0.0
.INDENT 2.0
.IP \(bu 2
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\fBio_mo_two_e_integrals\fP
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.UNINDENT
.INDENT 2.0
.IP \(bu 2
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\fBmo_two_e_integrals_in_map\fP
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.INDENT 2.0
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.sp
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Touches:
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.INDENT 0.0
.INDENT 2.0
.IP \(bu 2
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\fBio_mo_two_e_integrals\fP
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.UNINDENT
.INDENT 2.0
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.INDENT 2.0
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.SH AUTHOR
A. Scemama, E. Giner
.SH COPYRIGHT
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2019, A. Scemama, E. Giner
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.\" Generated by docutils manpage writer.
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