[Wien] band structure

[Peter Blaha]

Did you put EF (instead of xxx) into case.insp ??

Am 26.10.2011 01:50, schrieb vandao at urisan.tche.br:
>
> Dear users, I'm having trouble calculating the band structure, is emerging
> the following error:
>
>
>
>   number of k-points read in case.vector=          51
> forrtl: severe (59): list-directed I/O syntax error, unit 5, file
> /home/vandao/WIEN2k/Artur/Teste_Fe/Teste_Fe.insp
> Image              PC        Routine            Line        Source
> spaghetti          080C855D  Unknown               Unknown  Unknown
> spaghetti          080C7AD5  Unknown               Unknown  Unknown
> spaghetti          080A2928  Unknown               Unknown  Unknown
> spaghetti          08094F3A  Unknown               Unknown  Unknown
> spaghetti          0809485B  Unknown               Unknown  Unknown
> spaghetti          08075679  Unknown               Unknown  Unknown
> spaghetti          08053FC2  inview_                    32  inview.f
> spaghetti          08057FDD  MAIN__                    363  spag.f
> spaghetti          080482A1  Unknown               Unknown  Unknown
> spaghetti          080D3800  Unknown               Unknown  Unknown
> spaghetti          08048161  Unknown               Unknown  Unknown
> 0.0u 0.0s 0:00.01 100.0% 0+0k 0+32io 0pf+0w
> error: command   /WIENROOT/spaghetti upspaghetti.def   failed
>
>
>
>
>
>
>   Step your help
>
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-- 
-----------------------------------------
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
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