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| .. | ||
| cholesky.irp.f | ||
| core_quantities_erf.irp.f | ||
| core_quantities.irp.f | ||
| EZFIO.cfg | ||
| four_idx_novvvv.irp.f | ||
| integrals_3_index.irp.f | ||
| ints_erf_3_index.irp.f | ||
| map_integrals_erf.irp.f | ||
| map_integrals.irp.f | ||
| mo_bi_integrals_erf.irp.f | ||
| mo_bi_integrals.irp.f | ||
| NEED | ||
| no_vvvv.irp.f | ||
| README.rst | ||
| routines_save_integrals_erf.irp.f | ||
==================
mo_two_e_ints
==================
Here, all two-electron integrals (:math:`1/r_{12}`) are computed.
As they have 4 indices and many are zero, they are stored in a map, as defined
in :file:`Utils/map_module.f90`.
To fetch an |AO| integral, use the
`get_ao_two_e_integral(i,j,k,l,ao_integrals_map)` function, and
to fetch an |MO| integral, use
`get_two_e_integral(i,j,k,l,mo_integrals_map)` or
`mo_two_e_integral(i,j,k,l)`.
The conventions are:
* For |AO| integrals : (ik|jl) = (11|22)
* For |MO| integrals : <ij|kl> = <12|12>