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hi WIEN users,<br>
I have a problem with DOS calculation. My structure is a 64 atom unit
cell with 63 Si and one P atom as an impurity.<br>
SCF converges but gives the following warning message:
<pre>*WARNING** TOTAL ENERGY IN Ry = -37227.736296
</pre>The problem is when I plot the DOS, i get zero everywhere. <br>
<pre>I know this kind of problem was posted before but it was not really
answered. I will really appreciate your help.
(I attached .struct, .int and .qtl files)
</pre>thanks,aycan.<pre> </body>
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