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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1
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
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000124 124 Bytes | |
| _multibuild | 0000000175 175 Bytes | |
| backports-6.4.1.git-diff | 0000023842 23.3 KB | |
| q-e-qe-6.4.1.tar.bz2 | 0077778235 74.2 MB | |
| quantum-espresso.changes | 0000004464 4.36 KB | |
| quantum-espresso.spec | 0000004750 4.64 KB |
Revision 13 (latest revision is 21)
Atri Bhattacharya (badshah400)
accepted
request 762583
from
Atri Bhattacharya (badshah400)
(revision 13)
- Use multibuild to build different mpi (mvapich2, openmpi1, openmpi2, and openmpi3) and serial versions.
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