[ Bron: espresso ]
Pakket: quantum-espresso-data (6.0-3.1)
Verwijzigingen voor quantum-espresso-data
Trisquel bronnen:
Het bronpakket espresso downloaden:
- [espresso_6.0-3.1.dsc]
- [espresso_6.0.orig-test-suite.tar.gz]
- [espresso_6.0.orig.tar.gz]
- [espresso_6.0-3.1.debian.tar.xz]
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Michael Banck
Externe bronnen:
- Homepage [www.quantum-espresso.org]
Vergelijkbare pakketten:
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.