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.
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osc -A https://api.opensuse.org checkout home:badshah400:quantum-espresso/quantum-espresso && cd $_ - Create Badge
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Source Files (show merged sources derived from linked package)
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000115 115 Bytes | |
| _multibuild | 0000000175 175 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.changes | 0000006467 6.32 KB | |
| quantum-espresso.spec | 0000006217 6.07 KB |
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