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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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@ -21,8 +21,8 @@ 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>`_.
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