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   
-- 
Dr Duc Nguyen-Manh                   
Department of Materials, University of Oxford
Phone: 44 (0) 1865 273 661 Fax: 44 (0) 1865 273 764
Email: manh.nguyen@materials.ox.ac.uk


