Dear All ;<br>
<br>
While doing a nscf calculation  in order to plot PDOS for IrO2 by
using K_POINTS [automatic] option, it gave the following error :<br>
<br>
<pre><br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>     from efermit : error #         1<br>     unexpected error<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
<br><br>     stopping ...<br></pre>
<br>
<br>
Any one has any Ideas ???<br>
<br>
<br>
<br>
Thanks alot ;<br>
<br>
Regards ;<br>
Hashem<br>
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