Hi,

I don't think this has been asked since the last revision of the code, so
I'll ask for an update: any chance v. 5.1 or the SVN tree can be used for
Knight shifts in metallic systems?

I've got some interesting experimental shifts in a metallic system, and I'd
really like to use QE-GIPAW to reproduce/understand them and perhaps select
between possible structural models.

thanks,
Kris
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