[Wien] Hyperfine calculations using wien2k ?

[jan kunes]

Hi,

have a look for example at PRB 67, 140403(R) (2003)

Regards

Jan

On Wed, 14 Apr 2004, Manh Nguyen wrote:

> Dear Wien2k users/developers
> 
> It would be helpful if you could let me know 
> of any work/publication about hyperfine constant (HFC) calculations 
> using the Wien2k code. 
> 
> I am particularly interested in the accuracy of such 
> calculations in comparision with avaliable experimental 
> data. We have done several calculations 
> of HFC for transition metal elements using full potential 
> DFT with localized atomic basis set and we need to compare our 
> results with similar calculations using plane wave basis. I hope 
> the Wien2k code would provide some benchmark ideas for this purpose.  
> 
> Thank you for your attention. 
> Duc   
>