[Wien] Rhombohedral lattice

[Tulika Maitra]

Dear WIEN users,

I have a problem in plotting the band-structure of a rhombohedral lattice.
In the user manual it is given that for Hexagonal lattice WIEN uses
internal coordinates for the definition of K-vector in the case.in1 file.

Can anybody tell me what are these internal coordinates and what are the 
units in which the K-vector should be given in the case.in1 file like in 
cubic case it is in cartesian coordinates and in units of 2 Pi/a, 2 Pi/b, 2 Pi/c?

Thanking you for your reply.

Yours sincerely
Tulika Maitra

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Tulika Maitra
Institut fuer Theoretische Physik
J.W.Goethe-Universitat Frankfurt
Max-von-Laue-Strasse 1
60438 Frankfurt/Main
Germany

Phone: +49 (69) 798-47828
Fax:   +49 (69) 798-47832
E-mail: maitra at itp.uni-frankfurt.de
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