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| .. | ||
| ao_one_e_ints.irp.f | ||
| ao_ortho_canonical.irp.f | ||
| ao_overlap.irp.f | ||
| EZFIO.cfg | ||
| kin_ao_ints.irp.f | ||
| NEED | ||
| pot_ao_erf_ints.irp.f | ||
| pot_ao_ints.irp.f | ||
| pot_ao_pseudo_ints.irp.f | ||
| pseudopot.f90 | ||
| README.rst | ||
| spread_dipole_ao.irp.f | ||
================== ao_one_e_integrals ================== All the one-electron integrals in the |AO| basis are here. The most important providers for usual quantum-chemistry calculation are: * `ao_kinetic_integral` which are the kinetic operator integrals on the |AO| basis (see :file:`kin_ao_ints.irp.f`) * `ao_nucl_elec_integral` which are the nuclear-elctron operator integrals on the |AO| basis (see :file:`pot_ao_ints.irp.f`) * `ao_one_e_integrals` which are the the h_core operator integrals on the |AO| basis (see :file:`ao_mono_ints.irp.f`) Note that you can find other interesting integrals related to the position operator in :file:`spread_dipole_ao.irp.f`.