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.
- Developed at science
- Sources inherited from project openSUSE:Factory
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Source Files
| Filename | Size | Changed |
|---|---|---|
| backports-6.4.1.git-diff | 0000023842 23.3 KB | |
| q-e-qe-6.4.1.tar.bz2 | 0077778235 74.2 MB | |
| quantum-espresso.changes | 0000004214 4.12 KB | |
| quantum-espresso.spec | 0000004726 4.62 KB |
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