[ 原始碼： espresso ]
套件：quantum-espresso-data（6.7-2）
quantum-espresso-data 的相關連結
Debian 的資源：
下載原始碼套件 espresso：
維護小組：
外部的資源：
- 主頁 [www.quantum-espresso.org]
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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.