Kohnsham
========

.. currentmodule:: CADMium

.. autoclass:: Kohnsham
   :show-inheritance:

   .. rubric:: Methods Summary

   .. autosummary::

      ~Kohnsham.calc_chempot
      ~Kohnsham.calc_density
      ~Kohnsham.calc_hxc_potential
      ~Kohnsham.calc_nuclear_potential
      ~Kohnsham.energy
      ~Kohnsham.scf
      ~Kohnsham.set_effective_potential

   .. rubric:: Methods Documentation

   .. automethod:: calc_chempot
   .. automethod:: calc_density
   .. automethod:: calc_hxc_potential
   .. automethod:: calc_nuclear_potential
   .. automethod:: energy
   .. automethod:: scf
   .. automethod:: set_effective_potential