Published May 3, 2023
| Version MaX-R6.2
Software
Open
FLEUR
Authors/Creators
-
Wortmann, Daniel1
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Michalicek, Gregor1
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Baadji, Nadjib
- Betzinger, Markus
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Bihlmayer, Gustav1
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Bröder, Jens1
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Burnus, Tobias
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Enkovaara, Jussi
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Freimuth, Frank1
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Friedrich, Christoph1
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Gerhorst, Christian-Roman
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Granberg Cauchi, Sabastian1
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Grytsiuk, Uliana
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Hanke, Andrea
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Hanke, Jan-Philipp
- Heide, Marcus
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Heinze, Stefan2
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Hilgers, Robin1
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Janssen, Henning1
- Klüppelberg, Daniel Aaaron
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Kovacik, Roman
- Kurz, Philipp
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Lezaic, Marjana1
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Madsen, Georg K. H.
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Mokrousov, Yuriy1
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Neukirchen, Alexander1
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Redies, Matthias
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Rost, Stefan
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Schlipf, Martin
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Schindlmayr, Arno
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Winkelmann, Miriam
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Blügel, Stefan1
- 1. Institute for Advanced Simulation, Forschungszentrum Jülich, 52425 Jülich, Germany
- 2. Institute of Theoretical Physics and Astrophysics, University of Kiel, D-24098 Kiel, Germany
Description
FLEUR is an all-electron DFT code based on the full-potential linearized augmented plane-wave method (FLAPW). It is mainly developed at the Forschungsentrum Jülich, Germany and available for the materials research community.
Notes
If you use this software, please cite it using the metadata from this file.
Files
JuDFTteam/FLEUR-MaX-R6.2.zip
Files
(51.8 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:70ebfd4a767439691a08dbe6f31ec046
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51.8 MB | Preview Download |
Additional details
Related works
- Is supplement to
- https://github.com/JuDFTteam/FLEUR/tree/MaX-R6.2 (URL)