.. _nao:

:mod:`nao` --- Numerical Atomic Orbitals
****************************************
The :mod:`nao` module is a simple and elegant python library to perform
iterative time-dependent density functional theory (TDDFT) using ground-state
data from different programs,
  * `Siesta <https://departments.icmab.es/leem/siesta/>`_
  * `PYSCF <https://sunqm.github.io/pyscf/>`_
  * `OpenMX <http://www.openmx-square.org/>`_
  * `GPAW <https://wiki.fysik.dtu.dk/gpaw>`_

.. toctree::

   nao/tddft_iter.rst
   nao/tddft_tem.rst
   nao/comp_spatial_dens.rst
   nao/examples.rst