mirror of
https://github.com/triqs/dft_tools
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b02d13ebd8
The band indices should be converted to Fortran convention, i.e. starting from 1, in the output files because the are used in the density matrix file which is read by a Fortran code. |
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| c/plovasp | ||
| doc | ||
| fortran/dmftproj | ||
| python | ||
| test | ||
| CMakeLists.txt | ||
| dft_dmft_cthyb.py | ||
| README.txt | ||
Wien2TRIQS interface to Wien2k Copyright (C) 2011-2013, M. Aichhorn, L. Pourovskii, V. Vildosola and C. Martins 1. Documentation You will find the documentation of this application under <http://ipht.cea.fr/triqs/applications/dft_tools/>. 2. Installation The installation steps are described in <http://ipht.cea.fr/triqs/applications/dft_tools/install.html> 3. Version You can find the version and release number of the application on the top of the CMakeLists.txt file in this directory. 4. License This application is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version (see <http://www.gnu.org/licenses/>). It is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details.