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quantum_package/docs/source/programs/write_integrals_erf.rst

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.. _.write_integrals_erf.:
.. program:: write_integrals_erf
===================
write_integrals_erf
===================
Saves the two-electron integrals with the :math:`erf(\mu r_{12})/r_{12}` oprerator into the EZFIO folder
File: :file:`tools/write_integrals_erf.irp.f`