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Minor changes tidying things up in anticipation of the beta release, including: - removing the `examples/` (they were outdated) - removing the `SSSP` pseudo library (not especially useful since many of these are not norm-conserving, and it takes up 600MB) - bugfixes to the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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About | ||
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``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/>`_. | ||
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The package includes... | ||
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* 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 | ||
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links |
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Support and feedback | ||
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If you have any questions about running ``koopmans``, post it to our `mailing list <https://groups.google.com/g/koopmans-users>`_ | ||
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If you have a bug to report, please `open an issue on GitHub <https://github.com/epfl-theos/koopmans/issues>`_ |
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