[Wien] (no subject)
Oleg Rubel
orubel at lakeheadu.ca
Sun Sep 8 13:46:20 CEST 2013
The content of an error file can shine light on the origin of your problem.
Oleg
On 2013-09-08 5:24 AM, "DibyaR Prakash" <dibyaprakashrai at gmail.com> wrote:
> Hello Sri
>
> I am facing a problem while calculatiing optical properties. The
> following error is coming
> [dprai at cluster Ba2FeReO6]$ x joint -up
> JOINT - ERROR
> 0.000u 0.002s 0:00.11 0.0% 0+0k 0+0io 0pf+0w
>
> Please suggest me some solution.
>
> With regards
> Rai
> India
>
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