Edit Package quantum-espresso

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.

  • Devel package for openSUSE:Factory
  • 1 derived packages
  • Links to openSUSE:Factory / quantum-espresso
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  • osc -A https://api.opensuse.org checkout science/quantum-espresso && cd $_
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Source Files (show merged sources derived from linked package)
Filename Size Changed
_multibuild 0000000175 175 Bytes about 1 year
devicexlib-0.1.0.tar.gz 0005321512 5.07 MB about 1 year
q-e-qe-6.8.tar.bz2 0067865847 64.7 MB about 1 year
quantum-espresso-devxlib-no-download.patch 0000000828 828 Bytes about 1 year
quantum-espresso-rpmlintrc 0000000062 62 Bytes 5 months
quantum-espresso.changes 0000006814 6.65 KB 5 months
quantum-espresso.spec 0000006285 6.14 KB 5 months
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