A suite for electronic-structure calculations and materials modeling

Edit Package quantum-espresso

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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Source Files (show merged sources derived from linked package)
Filename Size Changed
_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.changes 0000006467 6.32 KB
quantum-espresso.spec 0000006217 6.07 KB
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