[Wien] Aligning magnetization direction along high symmetry crystallographic direction

[Gavin Abo]

If your referring to directions towards critical points like the "A - 
Center of a hexagonal face" at:

https://en.wikipedia.org/wiki/Brillouin_zone#Critical_points

The following two links might also be of interest to you:

http://lampx.tugraz.at/~hadley/ss1/bzones/hexagonal.php
https://www.cryst.ehu.es/cryst/get_kvec.html

On 5/19/2020 9:37 PM, Laurence Marks wrote:
> I suggest that you read about what hexagonal symmetry is, e.g. 
> https://en.m.wikipedia.org/wiki/Hexagonal_crystal_family. You will 
> then be able to work out for yourself the answer to your question.
>
> ---
> Prof Laurence Marks
> "Research is to see what everyone else has seen, and to think what 
> nobody else has thought", Albert Szent-Gyorgi
> www.numis.northwestern.edu <http://www.numis.northwestern.edu>
>
> On Tue, May 19, 2020, 22:31 Nileema Sharma <nileemasharma012 at gmail.com 
> <mailto:nileemasharma012 at gmail.com>> wrote:
>
>     Dear WIEN2k users and developers!!
>     I am working on a hexagonal system, I would like to know in which
>     direction(s) should I apply SOC so that it would represent high
>     symmetry crystallographic direction, for the calculation of the
>     energy in that particular direction?
>     Best regards.
>     Thank you!!
>     Nileema Sharma
>
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