[Wien] Reg: Band structure with SOC for spin polarised case

[Gavin Abo]

Sorry, too busy at the moment to search in the mailing list archive 
using the search box to find where it likely was previously posted at:

https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/maillist.html

Check w2web, the :log or .dayfile from the scf to get an idea of 
commands needed:

https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg06561.html

The DFT+SO should be similar to the DFT+SO+U, but you need to drop the 
-orb.  Refer for example to:

https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg17735.html

On 4/15/2019 10:13 PM, Karthika Menon wrote:
> Dear forum,
>
> I am new to WIEN2k . Kindly let me know the procedure (sequence of 
> commands) for obtaining the band structure with SOC for spin polarised 
> case.
>
> Thanks
> Karthika Menon
> Research Scholar,
> Department of Physics,
> Indian Institute of Technology Hyderabad -502285