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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- Sources inherited from project openSUSE:Factory
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Source Files
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 |
Revision 8 (latest revision is 10)
Dominique Leuenberger (dimstar_suse)
accepted
request 932919
from
Christian Goll (mslacken)
(revision 8)
Comments 0