10
0
mirror of https://github.com/QuantumPackage/qp2.git synced 2024-12-23 04:43:45 +01:00
QuantumPackage/src/dft_utils_in_r
2023-02-21 18:20:15 +01:00
..
ao_in_r.irp.f non_h_ints compiles 2023-02-06 19:00:35 +01:00
ao_prod_mlti_pl.irp.f non_h_ints compiles 2023-02-06 19:00:35 +01:00
dm_in_r_routines.irp.f added some stuffs for foboscf 2021-04-08 20:37:17 +02:00
dm_in_r.irp.f removed stupid print in dft_utils_in_r/dm_in_r.irp.f 2023-02-21 18:20:15 +01:00
ints_grad.irp.f added int grad 2021-10-25 10:35:22 +02:00
kin_dens.irp.f added kinetic density 2019-06-13 19:07:01 +02:00
mo_in_r.irp.f fixed bug in Laplacians 2022-01-25 18:20:03 +01:00
NEED Initial commit 2019-01-25 11:39:31 +01:00
README.rst Initial commit 2019-01-25 11:39:31 +01:00

==============
dft_utils_in_r
==============

This module contains most of the fundamental quantities (AOs, MOs or density derivatives) evaluated in real-space representation that are needed for the various DFT modules.

As these quantities might be used and re-used, the values at each point of the grid are stored (see ``becke_numerical_grid`` for more information on the grid).

The main providers for this module are:

* `aos_in_r_array`: values of the |AO| basis on the grid point.
* `mos_in_r_array`: values of the |MO| basis on the grid point.
* `one_e_dm_and_grad_alpha_in_r`: values of the density and its gradienst on the grid points.