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QuantumPackage/src/mo_two_e_ints
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Emmanuel Giner bb5becf120 removed stupid assert
2021-11-05 15:17:39 +01:00
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core_quantities.irp.f Working on fixing bugs. #143. 2021-02-10 23:12:04 +01:00
EZFIO.cfg added the possibility to use no_vvvv integrals from EZFIO 2020-05-11 16:04:16 +02:00
four_idx_novvvv.irp.f added old version of no_vvvv which works 2021-07-01 11:25:51 +02:00
integrals_3_index.irp.f Removed dependency of AO1 on AO2 2021-02-09 12:02:14 +01:00
map_integrals.irp.f removed stupid assert 2021-11-05 15:17:39 +01:00
mo_bi_integrals.irp.f added old version of no_vvvv which works 2021-07-01 11:25:51 +02:00
NEED Initial commit 2019-01-25 11:39:31 +01:00
no_vvvv.irp.f added old version of no_vvvv which works 2021-07-01 11:25:51 +02:00
README.rst Initial commit 2019-01-25 11:39:31 +01:00

README.rst 

==================
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>