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QuantumPackage/docs/source/programs/write_integrals_erf.rst

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.. _write_integrals_erf:
.. program:: write_integrals_erf
===================
write_integrals_erf
===================
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Saves the two-electron integrals with the $erf(\mu r_{12})/r_{12}$
oprerator into the EZFIO directory.
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Needs:
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.. hlist::
:columns: 3
* :c:data:`io_mo_two_e_integrals`
* :c:data:`io_ao_two_e_integrals`
Calls:
.. hlist::
:columns: 3
* :c:func:`routine`
Touches:
.. hlist::
:columns: 3
* :c:data:`io_ao_two_e_integrals`
* :c:data:`io_mo_two_e_integrals`