[Wien] How Can I apply Engel-Vosko scheme

[tran at theochem.tuwien.ac.at]

Hello,

In order to use the EV93 functional, you have to choose the number 15
in case.in0. The correlation part is GGA-PW91.

On Mon, 14 Mar 2011, Iman Evazzade wrote:

> Hello
> 
> 
> I use WIEN2k-09 and I don't know how to apply Engel-Vosko scheme for
> electronic properties. I've been searching for a way to use it on the
> internet, but unfortunately I couldn't find anything applicable. Would you
> mind to tell me how I can apply Engel-Vosho (EV)? Am I supposed to use a new
> version of WIEN2k?
> 
> 
> -- 
> Best Wishes
> Iman Evazzade,
> Master of Science Student,
> Faculty of Science,
> Ferdowsi University of Mashhad,
> Mashhad-Iran.
> Email:   i.evazzade at yahoo.com
>