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https://github.com/TRIQS/solid_dmft
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
https://github.com/TRIQS/solid_dmft
correlated-electrons dmft solid-state-physics
Last synced: 3 days ago
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solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
- Host: GitHub
- URL: https://github.com/TRIQS/solid_dmft
- Owner: TRIQS
- License: other
- Created: 2021-04-26T15:58:12.000Z (over 3 years ago)
- Default Branch: 3.3.x
- Last Pushed: 2024-10-29T18:44:41.000Z (6 days ago)
- Last Synced: 2024-10-29T20:38:51.808Z (6 days ago)
- Topics: correlated-electrons, dmft, solid-state-physics
- Language: Python
- Homepage: https://triqs.github.io/solid_dmft/
- Size: 338 MB
- Stars: 32
- Watchers: 10
- Forks: 21
- Open Issues: 5
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Metadata Files:
- Readme: README.md
- Changelog: ChangeLog.md
- License: COPYING.txt