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mirror of https://github.com/triqs/dft_tools synced 2024-10-31 11:13:46 +01:00

[doc] update list of DFT codes on landing page

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Alexander Hampel 2024-08-14 16:10:51 -04:00
parent 6424567335
commit 12a80e96bf

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.. _welcome: .. _welcome:
######### #########
DFTTools DFTTools
@ -8,7 +8,7 @@ DFTTools
This is the homepage of DFTTools |PROJECT_VERSION| This is the homepage of DFTTools |PROJECT_VERSION|
For changes see the :ref:`changelog page <changelog>`. For changes see the :ref:`changelog page <changelog>`.
.. image:: _static/logo_github.png .. image:: _static/logo_github.png
:width: 75% :width: 75%
:align: center :align: center
@ -16,18 +16,18 @@ DFTTools
This :ref:`TRIQS-based <triqslibs:welcome>`-based application is aimed 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 correlated materials, combining realistic DFT band-structure
calculations with the dynamical mean-field theory. Together with the calculations with the dynamical mean-field theory. Together with the
necessary tools to perform the DMFT self-consistency loop for necessary tools to perform the DMFT self-consistency loop for
realistic multi-band problems. The package provides a full-fledged realistic multi-band problems. The package provides a full-fledged
charge self-consistent interface to the `Wien2K package charge self-consistent interface to the `Wien2K all electron DFT code
<http://www.wien2k.at>`_, and `VASP package <https://www.vasp.at>`_. <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 In addition, it provides a generic interface for one-shot DFT+DMFT
calculations, where only the single-particle Hamiltonian in calculations, where only the single-particle Hamiltonian in
orbital space has to be provided. The Hamiltonian can be orbital space has to be provided. The Hamiltonian can be
generated from the above mentioned DFT codes, generated from the above mentioned DFT codes,
`wannier90 <http://www.wannier.org/>`_ output files, or with the `wannier90 <http://www.wannier.org/>`_ output files, or with the
built-in generic H(k) converter. built-in generic H(k) converter.
Learn how to use this package in the :ref:`documentation` and the :ref:`tutorials`. 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% :width: 20%
:target: https://www.simonsfoundation.org :target: https://www.simonsfoundation.org
.. toctree:: .. toctree::
:maxdepth: 2 :maxdepth: 2
:hidden: :hidden: