[Wien] problem with spaghetti -so -p

[Peter Blaha]

Usage of case.outputso is ok.

Was this a spin-polarized calculation and you forgot -up ???

Look at x_lapw: search for spaghetti and find the line:
         cat "$file.output$typ${updnso}_$count" >>"$file.output$typ$updnso"


Am 03.12.2010 08:48, schrieb Saeed Bahramy:
> Dear all,
>
> I've got a problem with spaghetti in the parallel mode. While it seems to be working properly for the cases without spin-orbit coupling, it gives me the following error when I
> include spin-orbit coupling:
>
> command: x spaghetti -so -p
>
> -----------
> ERROR IN OPENING UNIT: 7
> FILENAME:
> 3LaYer.outputso
> STATUS: old FORM:formatted
> OPEN FAILED
> 0.002u 0.001s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
>
> Obviously It should have been looking for *.outputso_* files, but instead it tries to open *.outputso; not existing in my parallel calculations. Any idea what's the problem?
>
> Thanks,
> -----------------------------------------------------------
> Saeed Bahramy
> Advanced Science Institute, RIKEN
> 2-1 Hirosawa, Wako
> Saitama 351-0198 JAPAN
> Email: bahramy at riken.jp
> -----------------------------------------------------------
>
>
>
>
>
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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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