![]() * the Fermi level given in the inp file was ignored * added a new line reporting which energy is subtracted from mu |
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fortran/dmftproj | ||
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python/triqs_dft_tools | ||
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AUTHORS.txt | ||
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requirements.txt |
DFT_Tools - A TRIQS application for ab initio calculations
Copyright (C) 2011-2019: M. Aichhorn, L. Pourovskii, V. Vildosola and C. Martins Copyright (C) 2020: The Simons Foundation
- Documentation
You will find the documentation of this application under https://triqs.github.io/dft_tools/.
- Installation
The installation steps are described in https://triqs.github.io/dft_tools/2.1.x/install.html
- Version
You can find the version and release number of the application on the top of the CMakeLists.txt file in this directory.
- 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.