[Wien] problems about parallel of runnig lapw1

[Marco Schowalter]

Hi Kong Shi,

there are several possibilities for this error. I would guess, that
maybe your WIENROOT variable is not set correct, or is not included in
your PATH variable.

Cheers

Marco

Kong shi wrote:
> 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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