<p>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.</p>
<p>---------------------------<br>
Professor Laurence Marks<br>
Department of Materials Science and Engineering<br>
Northwestern University<br>
<a href="http://www.numis.northwestern.edu">www.numis.northwestern.edu</a> 1-847-491-3996<br>
"Research is to see what everybody else has seen, and to think what nobody else has thought"<br>
Albert Szent-Gyorgi<br>
</p>
<div class="gmail_quote">On Sep 8, 2013 4:24 AM, "DibyaR Prakash" <<a href="mailto:dibyaprakashrai@gmail.com">dibyaprakashrai@gmail.com</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div>
<div dir="ltr">Hello Sri
<div><br>
</div>
<div>I am facing a problem while calculatiing optical properties. The following error is coming </div>
<div>
<div>[dprai@cluster Ba2FeReO6]$ x joint -up</div>
<div>JOINT - ERROR</div>
<div>0.000u 0.002s 0:00.11 0.0% 0+0k 0+0io 0pf+0w</div>
</div>
<div><br>
</div>
<div>Please suggest me some solution.</div>
<div><br>
</div>
<div>With regards</div>
<div>Rai</div>
<div>India</div>
</div>
</div>
</blockquote></div>