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Pre-release housekeeping (#174)
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Minor changes tidying things up in anticipation of the beta release, including:

- removing the `examples/` (they were outdated)
- removing the `SSSP` pseudo library (not especially useful since many of these are not norm-conserving, and it takes up 600MB)
- bugfixes to the `ParallelCommand` class
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elinscott authored Aug 19, 2022
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4 changes: 2 additions & 2 deletions docs/about.rst
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About
=====

``koopmans`` is a package for performing Koopmans spectral functional calculations with ``Quantum ESPRESSO``.
``koopmans`` is a package for performing Koopmans spectral functional calculations with ``Quantum ESPRESSO``, developed by researchers in the `THEOS <http://theossrv1.epfl.ch/>`_ research group at `EPFL <https://www.epfl.ch/en/>`_.

The package includes...

* the official version of ``Quantum ESPRESSO``, which contains Koopmans functionals implemented with a :math:`k`-point framework
* a modified version of ``Quantum ESPRESSO v4.1`` with Koopmans functionals implemented within the ``cp.x`` code (:math:`\Gamma`-only)
* a modified version of the latest version of ``Quantum ESPRESSO``, with Koopmans functionals implemented with a :math:`k`-point framework
* ``koopmans``, a python package and executable that makes running Koopmans spectral calculations with the above codes easy!

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running
modules
tutorials
links
support
references
license
contact

links
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Useful links
############

koopmans
********
* `Github <https://github.com/epfl-theos/koopmans/>`_
* `Mailing list <https://groups.google.com/g/koopmans-users>`_

Quantum Espresso
****************
* `Website <https://www.quantum-espresso.org>`_
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Support and feedback
********************

If you have any questions about running ``koopmans``, post it to our `mailing list <https://groups.google.com/g/koopmans-users>`_

If you have a bug to report, please `open an issue on GitHub <https://github.com/epfl-theos/koopmans/issues>`_
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