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 $_
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Source Files (show unmerged sources)
Filename | Size | Changed |
---|---|---|
_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 |
Latest Revision
Atri Bhattacharya (badshah400)
committed
(revision 1)
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