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Last Update:2024/10/04
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License
GNU GPL v2
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Inquiry / Application RequestOpen-source program for first-principles calculation based on pseudo-potential and plane-wave basis. This package performs electronic-state calculation with high accuracy based on density functional theory. In addition to basic-set programs, many core-packages and plugins are included. This package can be utilized for academic research and industrial development, and also supports parallel computing.
GNU GPL v2
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