From c2e45b468cfd8ea533c44b82e71bd104056bf1b0 Mon Sep 17 00:00:00 2001 From: aichhorn Date: Tue, 11 Aug 2015 13:48:39 +0200 Subject: [PATCH] new welcome page --- doc/index.rst | 26 ++++++++++++++++---------- 1 file changed, 16 insertions(+), 10 deletions(-) diff --git a/doc/index.rst b/doc/index.rst index 9f68e0f1..ae61f696 100644 --- a/doc/index.rst +++ b/doc/index.rst @@ -7,14 +7,20 @@ DFT Tools ========= -This application is aimed at DMFT calculations with -realistic band structure calculations. -A priori TRIQS can be connected to various realistic band structure codes. -In this release, we provide the dft_tools extension module which contains an -interface to the +This :ref:`TRIQS-based `-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 package +`_. In addition, if Wien2k is not available, it +provides a generic interface for one-shot DFT+DMFT calculations, where +only the single-particle Hamiltonian in orbital space has to be +provided. - * `WIEN2K package `_. - * A general Hamiltonian H(k) - * FLEUR (in progress..) - * VASP? (in progress..) - * Wannier90? (in progress..) +Learn how to use this package in the :ref:`documentation`. + + +.. toctree:: + :maxdepth: 2