######################
 Dielectric constants
######################

The macroscopic dielectric constant of a semiconductor, computed with the ``dft_eps``
task, and then handed to a Koopmans calculation as ``eps_inf``. The tutorial explains
why a Koopmans calculation on a solid wants that number in the first place, and what
happens to the band structure if you get it wrong.

.. note::

    This tutorial has not been written yet. It is tracked by `issue #69
    <https://github.com/elinscott/koopmans/issues/69>`_.