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dft_tools/doc/index.rst
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.. _welcome:
#########
DFTTools
#########
.. sidebar:: DFTTools |PROJECT_VERSION|
This is the homepage of DFTTools |PROJECT_VERSION|
For changes see the :ref:`changelog page <changelog>`.
.. image:: _static/logo_github.png
:width: 75%
:align: center
:target: https://github.com/triqs/dft_tools
This :ref:`TRIQS-based <triqslibs:welcome>`-based application is aimed
at ab-initio calculations for
correlated materials, combining realistic DFT band-structure
calculations with the dynamical mean-field theory. Together with the
necessary tools to perform the DMFT self-consistency loop for
realistic multi-band problems. The package provides a full-fledged
charge self-consistent interface to the `Wien2K all electron DFT code
<http://www.wien2k.at>`_, `Elk all electron code <https://elk.sourceforge.io/>`_ and `VASP PAW DFT code <https://www.vasp.at>`_.
In addition, it provides a generic interface for one-shot DFT+DMFT
calculations, where only the single-particle Hamiltonian in
orbital space has to be provided. The Hamiltonian can be
generated from the above mentioned DFT codes,
`wannier90 <http://www.wannier.org/>`_ output files, or with the
built-in generic H(k) converter.
Learn how to use this package in the :ref:`documentation` and the :ref:`tutorials`.
.. image:: _static/logo_cea.png
:width: 14%
:target: http://ipht.cea.fr
.. image:: _static/logo_x.png
:width: 14%
:target: "https://www.cpht.polytechnique.fr
.. image:: _static/logo_cnrs.png
:width: 14%
:target: https://www.cnrs.fr
.. image:: _static/logo_erc.jpg
:width: 14%
.. image:: _static/logo_flatiron.png
:width: 20%
:target: https://www.simonsfoundation.org/flatiron
.. image:: _static/logo_simons.jpg
:width: 20%
:target: https://www.simonsfoundation.org
.. toctree::
:maxdepth: 2
:hidden:
install
documentation
tutorials
issues
ChangeLog.md
about