A suite for electronic-structure calculations and materials modeling

http://www.quantum-espresso.org

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 Actions
_multibuild 0000000175 175 Bytes 14 days
backports-6.4.1.git-diff 0000023842 23.3 KB 15 days
q-e-qe-6.4.1.tar.bz2 0077778235 74.2 MB 15 days
quantum-espresso.changes 0000004464 4.36 KB 14 days
quantum-espresso.spec 0000004750 4.64 KB 14 days
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