QUANTUM ESPRESSO
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SUMMARY
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Open-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.

LICENSE
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GNU GPL v2

OFFICIAL PAGE
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http://www.quantum-espresso.org/

MateriApps URL
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https://ma.issp.u-tokyo.ac.jp/en/app/740