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This is the user forum of the DFT FLAPW code FLEUR. It is meant to be used as a place to asks questions to other users and the developers, to provide feedback and suggestions. The documentation of the code can be found at the FLEUR homepage. |
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Announcements
New releases, new features, important bugs
User support
Installation
Inpgen -- the FLEUR input generator
Problems while running SCF or other basic tasks
DOS, Bandstructures, Relaxations
Magnetism, Non-collinear calculations, SOC
Wannier functions
Other problems
FUTURE related problems
General discussion
Feature requests
Physics with FLEUR
Open discourse
#1 | Facing the error: Error occurred in subroutine: make_spacegroup
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