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.
- Sources inherited from project science
- Devel package for openSUSE:Factory
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derived packages
- Links to openSUSE:Factory / quantum-espresso
- Download package
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Checkout Package
osc -A https://api.opensuse.org checkout home:redwil:15.4/quantum-espresso && cd $_ - Create Badge
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Source Files (show merged sources derived from linked package)
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000124 124 Bytes | |
| _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 |
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