Commit 5b7f210c authored by Kurt Lust's avatar Kurt Lust
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Small correction of a typo in the common README, section gpaw

parent e79ad69a
......@@ -109,7 +109,7 @@ The equations of the (time-dependent) density functional theory within the PAW m
The program offers several parallelization levels. The most basic parallelization strategy is domain decomposition over the real-space grid. In magnetic systems it is possible to parallelize over spin, and in systems that have k-points (surfaces or bulk systems) parallelization over k-points is also possible. Furthermore, parallelization over electronic states is possible in DFT and in real-time TD-DFT calculations. GPAW is written in Python and C and parallelized with MPI.
- Web site: https://wiki.fysik.dtu.dk/gpaw/
- Code download: [gpaw GitLab repository]()https://gitlab.com/gpaw/gpaw) or [gpaw on
- Code download: [gpaw GitLab repository](https://gitlab.com/gpaw/gpaw) or [gpaw on
PyPi](https://pypi.org/project/gpaw/)
- Build instructions: [gpaw README, section "Mechanics of building the benchmark"](gpaw/README.md#mechanics-of-building-the-benchmark)
- Benchmarks:
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