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