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[doc] update list of DFT codes on landing page

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Alexander Hampel 2024-08-14 16:10:51 -04:00
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doc/index.rst
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@ -1,4 +1,4 @@
.. _welcome:
.. _welcome:
#########
DFTTools
@ -8,7 +8,7 @@ DFTTools
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
@ -16,18 +16,18 @@ DFTTools
This :ref:`TRIQS-based <triqslibs:welcome>`-based application is aimed
at ab-initio calculations for
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 package
<http://www.wien2k.at>`_, and `VASP package <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
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`.
@ -55,7 +55,7 @@ Learn how to use this package in the :ref:`documentation` and the :ref:`tutorial
:width: 20%
:target: https://www.simonsfoundation.org
.. toctree::
:maxdepth: 2
:hidden: