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. 

FLEUR Forum
»
User support
»
Magnetism, Noncollinear calculations, SOC
»
Question about Force theorem calculations + MPI parallelization
Topic settings
Jump to forum
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, Noncollinear calculations, SOC
Wannier functions
Other problems
FUTURE related problems
General discussion
Feature requests
Physics with FLEUR
Open discourse
#1  Question about Force theorem calculations + MPI parallelization
Sat Nov 13, 2021 9:56 pm
#2  RE: Question about Force theorem calculations + MPI parallelization
Mon Nov 15, 2021 11:29 am
#3  RE: Question about Force theorem calculations + MPI parallelization
Mon Nov 15, 2021 11:53 am
#4  RE: Question about Force theorem calculations + MPI parallelization
Tue Nov 16, 2021 1:41 pm

Einfach ein eigenes Xobor Forum erstellen 