[Wien] error in lapw2 (update)

[Torsten Andersen]

Well, it is missing a file. Is the file there?

Are the errors persistent? Do they appear if you start the program from 
a command line instead of w2web?

If you are doing a spin-polarized calculation, I do not think that DOS 
makes any sense without -up/-dn, which also would explain the missing 
file, since only vspup and vspdn should exist.

Best regards,
Torsten Andersen.

Angelica wrote:
> Hello wien2k users,
> 
>  
> 
> As I explained in my previous question, I had recently updated the WIEN 
> code to version WIEN2k_05 but started to receive errors which I didn't 
> have on the previous version.
> 
> I would like to update my question, because the problem with files 
> starts even earlier. When I tried to use cases with spin polarization 
> which were calculated with a previous version, the newest version 
> ignores the spin polarization and , for example, in DOS analysis allows 
> to do only x lapw2 –qtl (without –up/-dn) calculation. And, of course, 
> give an error message:
> 
>  
> 
> 'LAPW2' - can't open unit: 18
> 
>                                             
> 
>  'LAPW2' -        filename: FevAl5.71.vsp
> 
>                                     
> 
>  'LAPW2' -          status: old          form: formatted
> 
>  
> 
> Thank you in advance,
> 
> Angelica
> 
>  
> 

-- 
Dr. Torsten Andersen        TA-web: http://deep.at/myspace/
AG Hübner, Department of Physics, Kaiserslautern University
http://cmt.physik.uni-kl.de    http://www.physik.uni-kl.de/

Symposium on Excited-state properties of solids, Mannheim 2005:
See: http://cmt.physik.uni-kl.de/XSM05/