fleur¶

Summary

Source: https://iffgit.fz-juelich.de/fleur/fleur
License: MIT
Path: /software/fleur/
Documentation: https://www.flapw.de/
Citation: Aidas, K. et al., (2014), The Fleur quantum chemistry program system. WIREs Comput Mol Sci, 4: 269-284

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

fleur is installed (from the distributed binaries) under /software/fleur/. Expand PATH or simply use the module:

module load maxwell fleur