[Wien] Fermi Surface Calculation with SO

[Gavin Abo]

Search the WIEN2k and XCrySDen mailing list archives at

https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/maillist.html
http://www.democritos.it/pipermail/xcrysden/

as the topic came up in the past; just last month in the WIEN2k list it 
was reposted that XCrySDen's fermi surface does not yet work with SO 
unless you trick it by changing the SO files to be non-SO files (e.g., 
cp case.outputso case.output1):

https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg17847.html 
(and click on links found therein)

On 9/6/2018 12:33 AM, Walayat Khan wrote:
> Dear All
>
> I am a regular user of WIEN2k from the last five years. I did 
> calculation for the Fermi surface without spin orbit coupling. Now I 
> want to calculate the Fermi surface with Spin Orbit coupling. But I 
> get empty unit cell.
>
> Please kindly guide how I can calculate the FS with SO.
>
> with best regard
> Wilayat Khan
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