[Wien] 'FERMI5' - error

[Peter Blaha]

Increase  Emax in case.in1 ! and rerun 

>                              I face the following problem, the calculations stop after lapw1 giving the message in the lapw2.error:
>    
>   'FERMI5' -  emax too low in vector-file
>    
>   I tried to change the linearization energy as the userguide suggest but I could not solve the problem, So can you suggest me what to do?
>    
>   Thanks
>   Hazem
> 
>  		
> ---------------------------------
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                                      P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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