[Wien] Spin-Orbit

[tran at theochem.tuwien.ac.at]

Now, I understand that your question was about band-structure and not
SCF calculation.

On Mon, 14 Apr 2014, tran at theochem.tuwien.ac.at wrote:

> Hi,
>
> The procedures to apply SOC for spin-polarized and spin-unpolarized
> systems are similar:
>
> initso_lapw (initialization)
> run(sp)_lapw -so ... (run the calculation)
>
> F. Tran
>
> On Tue, 15 Apr 2014, Riemann Derakhshan wrote:
>
>> Dear Wien2k user
>> 
>> I hope You are fine
>> 
>> I want to calculate the Band-structure of Monolayer  silicene in presence 
>> of
>> Spin orbit coupling, But since silicene is not spin polarized material, I 
>> want to know how
>> I should run this. You do favour If You give me any detailed guidance.
>> 
>> Sincerely Yours
>> 
>> Riemann
>> 
>