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a tool-kit for pre- and post- processing of ab initio density functional theory based calculations

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python-ab-initio-tools

a tool-kit for pre- and post- processing of ab initio density functional theory based calculations

pat is developed for some pre- and post-processing in the DFT-based ab initio calculations

pat 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.

Any question during the use of pat, feel free to contacat Shunhong Zhang [email protected]

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a tool-kit for pre- and post- processing of ab initio density functional theory based calculations

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