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https://github.com/triqs/dft_tools
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4cc530a129
Can specify DFT Fermi energy in the inp file and it's subtracted from the r = 0 term when reading the hr file. |
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doc | ||
fortran/dmftproj | ||
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test | ||
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AUTHORS.txt | ||
CMakeLists.txt | ||
COPYING.txt | ||
Dockerfile | ||
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LICENSE.txt | ||
README.txt | ||
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 1. Documentation You will find the documentation of this application under <https://triqs.github.io/dft_tools/>. 2. Installation The installation steps are described in <https://triqs.github.io/dft_tools/2.1.x/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.