[DFTB-Plus-User] Band structure calculations

[Bálint Aradi]

Dear Taoufik,

> It crushes with this error "dftb_in/Hamiltonian/DFTB/KPointsAndWeights"

Welcome to DFTB+! Could you post more details about the error message
and eventually your input, so that we have a bigger chance to find out
what went wrong?

Best regards,

Bálint


-- 
Dr. Bálint Aradi
Bremen Center for Computational Materials Science, University of Bremen
http://www.bccms.uni-bremen.de/cms/people/b-aradi/


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