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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osc -A https://api.opensuse.org checkout openSUSE:Factory:PowerPC/quantum-espresso && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| PHonon-5.0.2.tar.gz | 0001115310 1.06 MB | |
| atomic-5.0.2.tar.gz | 0002340420 2.23 MB | |
| espresso-5.0.2-implicit-pointer-decl.patch | 0000000453 453 Bytes | |
| espresso-5.0.2-no-return-in-nonvoid-function.patch | 0000000863 863 Bytes | |
| espresso-5.0.2.tar.gz | 0017001783 16.2 MB | |
| neb-5.0.2.tar.gz | 0000285154 278 KB | |
| pwcond-5.0.2.tar.gz | 0000201307 197 KB | |
| quantum-espresso.changes | 0000000617 617 Bytes | |
| quantum-espresso.spec | 0000004803 4.69 KB | |
| tddfpt-5.0.2.tar.gz | 0006965590 6.64 MB |
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