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.. | ||
tests | ||
ao_bi_integrals.irp.f | ||
ASSUMPTIONS.rst | ||
bi_integrals.ezfio_config | ||
gauss_legendre.irp.f | ||
Makefile | ||
map_integrals.irp.f | ||
mo_bi_integrals.irp.f | ||
NEEDED_MODULES | ||
options.irp.f | ||
README.rst |
============= BiInts Module ============= Here, all bi-electronic 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 ``Utils/map_module.f90``. To fetch an AO integral, use the ``get_ao_bielec_integral(i,j,k,l,ao_integrals_map)`` function, and to fetch and MO integral, use ``get_mo_bielec_integral(i,j,k,l,mo_integrals_map)`` or ``mo_bielec_integral(i,j,k,l)``. Needed Modules ============== .. Do not edit this section. It was auto-generated from the .. NEEDED_MODULES file. * `AOs <http://github.com/LCPQ/quantum_package/tree/master/src/AOs>`_ * `Bitmask <http://github.com/LCPQ/quantum_package/tree/master/src/Bitmask>`_ * `Electrons <http://github.com/LCPQ/quantum_package/tree/master/src/Electrons>`_ * `Ezfio_files <http://github.com/LCPQ/quantum_package/tree/master/src/Ezfio_files>`_ * `MOs <http://github.com/LCPQ/quantum_package/tree/master/src/MOs>`_ * `Nuclei <http://github.com/LCPQ/quantum_package/tree/master/src/Nuclei>`_ * `Output <http://github.com/LCPQ/quantum_package/tree/master/src/Output>`_ * `Utils <http://github.com/LCPQ/quantum_package/tree/master/src/Utils>`_ * `MonoInts <http://github.com/LCPQ/quantum_package/tree/master/src/MonoInts>`_