[ Source: espresso ]
Package: quantum-espresso-data (6.4.1-1build2)
Links for quantum-espresso-data
Trisquel Resources:
Download Source Package espresso:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Homepage [www.quantum-espresso.org]
Similar packages:
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.
Download quantum-espresso-data
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| all | 38,450.0 kB | 72899 kB | [list of files] |