[Pw_forum] regarding kpoint

[kondaiah samudrala]

Dear sir
I have a simple question regarding kpoints.will you please explain how to
choose kpoints in Band structure calculations( after scf calculation)  for
different crystal structures.i know the crystal symmetry directions but i am
not getting proper band structure.

with regards
S.Appalkondaiah
Research Schlor
University of Hyderabad
Hyderabad
India
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