[ 源代码: espresso ]
软件包: quantum-espresso-data (6.7-2build1)
quantum-espresso-data 的相关链接
Trisquel 的资源:
下载源码包 espresso:
维护者:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
外部的资源:
- 主页 [www.quantum-espresso.org]
相似软件包:
Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)
Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving, ultrasoft, and PAW).
This package contains a limited set of pseudo-potentials and example files.