QuantumPackage/docs/source/programs/write_integrals_erf.rst

.. _write_integrals_erf: 
 
.. program:: write_integrals_erf 
 
=================== 
write_integrals_erf 
=================== 
 
 
 
 
 Saves the two-electron integrals with the $erf(\mu r_{12})/r_{12}$ 
 oprerator into the EZFIO directory. 
 
 Needs: 
 
 .. 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`