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QuantumPackage/man/write_integrals_erf.1

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.TH "WRITE_INTEGRALS_ERF" "1" "Jun 15, 2019" "2.0" "Quantum Package"
.SH NAME
write_integrals_erf \- | Quantum Package >
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.INDENT 0.0
.INDENT 3.5
Saves the two\-electron integrals with the $erf(mu r_{12})/r_{12}$
oprerator into the EZFIO directory.
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\fBio_mo_two_e_integrals\fP
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\fBio_ao_two_e_integrals\fP
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\fBroutine()\fP
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\fBio_ao_two_e_integrals\fP
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.SH AUTHOR
A. Scemama, E. Giner
.SH COPYRIGHT
2019, A. Scemama, E. Giner
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