mirror of
https://github.com/triqs/dft_tools
synced 2024-12-21 11:53:41 +01:00
0eb574b5c8
If option DOSMESH is specified a projected DOS for each shell will be output. Energy mesh parameters are given in DOSMESH as DOSMESH = [EMIN EMAX] N_POINTS The parameters in the brackets [] are optional. If only the number of points is specified the energy range is taken to be the same as the projection energy window. |
||
|---|---|---|
| c | ||
| 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.