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[PGanesh <pganesh@ciw.edu>]

I actually get a somewhat jagged plot. So I was wondering if it could be 
because I am not entering the q-vectors correctly.

What is the best way to obtain the special q-points for a given space 
group? Should the entries in crystallographic server be good enough?

Thanks.

Ganesh

Matthieu Verstraete wrote:
> Hello - yes the kpoints should be in fully reduced coordinates (not 
> conventional or cartesian or dimensional or anything else) just 
> fractions of the full reciprocal lattice vectors. Does this have 
> anything to do with the subject line of your mail?
>
> Matthieu