[Wien] Spin-Orbit

[tran at theochem.tuwien.ac.at]

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
> 
>