A suite for electronic-structure calculations and materials modeling
Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.
- Devel package for openSUSE:Factory
-
1
derived packages
- Links to openSUSE:Factory / quantum-espresso
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout science/quantum-espresso && cd $_ - Create Badge
Refresh
Refresh
Source Files (show unmerged sources)
| Filename | Size | Changed |
|---|---|---|
| _multibuild | 0000000085 85 Bytes | |
| devicexlib-0.1.0.tar.gz | 0005321512 5.07 MB | |
| q-e-qe-6.8.tar.bz2 | 0067865847 64.7 MB | |
| quantum-espresso-devxlib-no-download.patch | 0000000828 828 Bytes | |
| quantum-espresso-rpmlintrc | 0000000062 62 Bytes | |
| quantum-espresso.changes | 0000007026 6.86 KB | |
| quantum-espresso.spec | 0000005549 5.42 KB |
Latest Revision
buildservice-autocommit
accepted
request 1120526
from
Atri Bhattacharya (badshah400)
(revision 21)
Atri Bhattacharya (badshah400)
(revision 21)
baserev update by copy to link target
Comments 0