First Calculation using FLEUR

Difficulty: beginner Estimated Time: …

Installing FLEUR

Difficulty: beginner Estimated Time: 10 minutes …

XC Functionals (WS 2021)

Hubbard U parameters from constrained random-phase approximation (WS 2021)

DZ 9+ Many-Body Pertubation Theory - The GW approximation

The all-electron FLAPW method (WS2021)

Parallel FLEUR (WS 2021)

All-electron DFT using the FLEUR code

Downloads of the FLEUR code

Within the MaX project we created a series of FLEUR-releases. These can obtained via a download script, by manual downloads of tar-files, by git…

Description of the FLEUR code

The FLEUR code family is a program package for calculating ground-state as well as excited-state properties of solids. It is based on the full-po…

Installation of Fleur

We are aware of the fact that installing Fleur can be a tricky task on many machines. While we tried to make the process as userfriendly as possibl…

Overview on the FLEUR Code

The all-electron full-potential linearized augmented-plane-wave (FLAPW) method is a highly precise realization of density functional theory (DFT)…

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-func…