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<DIV><FONT face=Arial size=2>Hello Wien Users,</FONT></DIV>
<DIV><FONT face=Arial size=2>In my case.outputt file I find that EF and DOS at
Fermi level are:</FONT></DIV>
<DIV><FONT face=Arial size=2>0.55861 0.00
0.00 0.00 0.00</FONT></DIV>
<DIV><FONT face=Arial size=2>However, when I checked the case.dos1 I found that
at the energy corresponding to 0.5580 there is a small DOS of 0.05 and at the
next higher energy of 0.059 there is a DOS of about 0.014.</FONT></DIV>
<DIV><FONT face=Arial size=2>Then why does the case.outputt show 0.00 for DOS at
fermi level?</FONT></DIV>
<DIV><FONT face=Arial size=2>I am working with cubic SiC
(semi-conductor).</FONT></DIV>
<DIV><FONT face=Arial size=2>I would appreciate your suggestions.</FONT></DIV>
<DIV><FONT face=Arial size=2>Thank you for your time,</FONT></DIV>
<DIV><FONT face=Arial size=2>Best wishes,</FONT></DIV>
<DIV><FONT face=Arial size=2>Chandrika</FONT></DIV>
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