[ Källkod: espresso ]
Paket: quantum-espresso-data (6.4.1-1build2)
Länkar för quantum-espresso-data
Trisquelresurser:
Hämta källkodspaketet espresso:
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Michael Banck
Externa resurser:
- Hemsida [www.quantum-espresso.org]
Liknande paket:
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.
Hämta quantum-espresso-data
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 38.450,0 kbyte | 72899 kbyte | [filförteckning] |