[Wien] (no subject)

[Laurence Marks]

The reason for the very concise comment from Gerhard, & slightly less so
from Oleg, is that you have not provided enough information for anyone to
even start to help you. Much more is needed before anyone will pay
attention, e.g. the error file, struct used, input files etc.

---------------------------
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.edu 1-847-491-3996
"Research is to see what everybody else has seen, and to think what nobody
else has thought"
Albert Szent-Gyorgi
 On Sep 8, 2013 4:24 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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