[Wien] problems about parallel of runnig lapw1

[Peter Blaha]

During   expand_lapw

a link     ln -s lapw1para_lapw lapw1cpara    should have been created.

Do an    ls -als in  $WIENROOT

> Dear Wien users,
>      I encountered some problems on running parallel program. The system
> gives me the information like below, when I run SCF of spin-polarized
> material.
>        lapw1cpara: Command not found.
>      Could you help me?
>      Thank you in advance.
> 
> Regards 
> 
> Kong shi
> 
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> Wien at zeus.theochem.tuwien.ac.at
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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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