%0 Computer Program
%A Wortmann, Daniel
%A Michalicek, Gregor
%A Baadji, Nadjib
%A Betzinger, Markus
%A Bihlmayer, Gustav
%A Bröder, Jens
%A Burnus, Tobias
%A Enkovaara, Jussi
%A Freimuth, Frank
%A Friedrich, Christoph
%A Gerhorst, Christian-Roman
%A Granberg Cauchi, Sabastian
%A Grytsiuk, Uliana
%A Hanke, Andrea
%A Hanke, Jan-Philipp
%A Heide, Marcus
%A Heinze, Stefan
%A Hilgers, Robin
%A Janssen, Henning
%A Klüppelberg, Daniel Aaron
%A Kovacik, Roman
%A Kurz, Philipp
%A Lezaic, Marjana
%A Madsen, Georg K. H.
%A Mokrousov, Yuriy
%A Neukirchen, Alexander
%A Redies, Matthias
%A Rost, Stefan
%A Schlipf, Martin
%A Schindlmayr, Arno
%A Winkelmann, Miriam
%A Blügel, Stefan
%T FLEUR; MaX-R6.2
%M FZJ-2023-01974
%D 2023
%X 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.
%K DFT (Other)
%K All-electron (Other)
%K FLAPW (Other)
%K Density functional theory (Other)
%K FLEUR (Other)
%F PUB:(DE-HGF)33
%9 Software
%R 10.5281/ZENODO.7891361
%U https://juser.fz-juelich.de/record/1007194