Information
Last Update:2021/03/06
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License
GPLv2 (Registration is necessary for download)
Availability | UNIX/Linux |
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Inquiry / Application RequestAn open-source application for the first-principles calculation based on the all-electron method with localized bases. By adopting the full-potential LMTO method, high-speed electronic state calculation can be performed with a less number of bases compared with the standard all-electron method. There is no restriction on symmetries as in the LMTO-ASA method, and spin polarization and spin-orbit interaction can also be treated.
Availability | UNIX/Linux |
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Related keywords |