[Wien] Reg:band structure with spin orbit coupling

[Peter Blaha]

rm case.irrepso
x spaghetti -so


Am 03.09.2011 08:38, schrieb bobli rekharam:
> Dear users
>
> I have doubt regarding spin orbit coupling. I tried to plot the band structure with spin orbit coupling. But i got some error as mentioned below, when i am running the x
> spaghetti  -so.
>
> forrtl: severe (64): input conversion error, unit 30, file case.irrepso
>
> The crystal structure is orthorhombic and it is a insulator. So I want help to know, how I can plot the band structure with the spin orbit coupling.
>
> --
> Swetarekha Ram,
>
>
>
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien

-- 
-----------------------------------------
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
-----------------------------------------