[ 原始碼： espresso ]
套件： quantum-espresso-data (6.4.1-1build2)
quantum-espresso-data 的相關超連結
Trisquel 的資源：
下載原始碼套件 espresso：
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Michael Banck
外部的資源：
- 主頁 [www.quantum-espresso.org]
相似套件：
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.