Welcome to the home of the open-source project FLEUR

The FLEUR project provides a simulation tool for materials properties using density functional theory and related methods

New to FLEUR or interested in the newest info around FLEUR? We are offering a hands-on tutorial in 2024 again. Please check the website.

Standard tools to analyse the electronic structure: bandstructure, DOS, charge density plots
Complex Magnetism: non-colinear structures, spin-spirals, spin-orbit physics
All-Electron DFT: FLAPW, core-states, all-electrons, no pseudopotential
Constant development: from Laptops to Supercomputers, GPU enabled
Complex Workflows: AiiDA-FLEUR plugin, GW with SPEX