[ Source: espresso ]
Paketti: quantum-espresso-data (6.7-2build1)
Links for quantum-espresso-data
Trisquel-palvelut:
Imuroi lähdekoodipaketti espresso:
Ylläpitäjä:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Kotisivu [www.quantum-espresso.org]
Samankaltaisia paketteja:
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.
Imuroi quantum-espresso-data
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 34,192.6 kt | 75307 kt | [tiedostoluettelo] |