Welcome to the FLEUR-project
This is the homepage of FLEUR, a feature-full, freely available FLAPW (full-potential linearized augmented planewave) code, based on density-functional theory. The FLAPW-Method is an all-electron method which within density functional theory is universally applicable to all atoms of the periodic table and to systems with compact as well as open structures. It is widely considered to be the most precise electronic structure method in solid state physics.
Please note that we will host a tutorial on FLEUR usage in April 2021. (More information...)
FLEUR is one of the flagship codes of the MaX-Centre of Excellence. Within MaX we aim at creating a new FLEUR version fit for the challenges of high-throughput and exascale computing.
Fleur is part of the juDFT family of codes developed in Jülich.
To obtain FLEUR have a look at out download page
FLEUR is mainly developed at the Forschungszentrum Jülich at the Institute of Advanced Simulation and the Peter Grünberg Institut. A overview on the involved persons is available here.