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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- Links to openSUSE:Factory / quantum-espresso
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osc -A https://api.opensuse.org checkout home:redwil:15.4/quantum-espresso && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000124 124 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-rpmlintrc | 0000000062 62 Bytes | |
| quantum-espresso.changes | 0000006814 6.65 KB | |
| quantum-espresso.spec | 0000006285 6.14 KB |
Revision 18 (latest revision is 21)
Atri Bhattacharya (badshah400)
accepted
request 1000719
from
Atri Bhattacharya (badshah400)
(revision 18)
- Add quantum-espresso-rpmlintrc file to disable false positives about executable stacks in binaries. - Parallel make leads to race issues causing build failures; enforce -j1 when running %make_build.
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