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
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derived packages
- Links to openSUSE:Factory / quantum-espresso
- Download package
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Checkout Package
osc -A https://api.opensuse.org checkout science/quantum-espresso && cd $_ - Create Badge
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Source Files
Sources could not be expanded: conflict in file quantum-espresso.spec
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