Paketti: quantum-espresso-data (6.0-3.1)

Links for quantum-espresso-data

Trisquel-palvelut:

Install using apturl
Entry at directory.fsf.org
Vikailmoitukset
Changelog
Tekijänoikeustiedosto

Imuroi lähdekoodipaketti espresso:

[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]

Ylläpitäjä:

Debichem Team (Mail Archive)

Original Maintainers:

Debichem Team (Mail Archive)
Michael Banck

External Resources:

Kotisivu [www.quantum-espresso.org]

Samankaltaisia paketteja:

cp2k
nwchem
nwchem-mpich
nwchem-openmpi
openmx-data
openmx
cp2k-data
abinit-data
abinit
elk-lapw
abinit-doc

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

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	7,357.1 kt	31154 kt	[tiedostoluettelo]

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