<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;">Respected Sir,<br> while running optimization for Cscl Phase of CdO at a=2.5828 i have faced a problem <br>'FERMI' - EFERMI OUT OF ENERGY RANGE<br> 'FERMI' - STOP IN EFI<br> 'FERMI' - ENERGY OF LOWER BOUND : -2.18993 <br> 'FERMI' - NUMBER OF STATES AT THE LOWER BOUND : 0.00000 <br> 'FERMI' - ENERGY OF UPPER BOUND :
3.00519 <br> 'FERMI' - NUMBER OF STATES AT THE UPPER BOUND : 8.00000 <br> 'FERMI' - ADD 8.00000 <br> 'FERMI' - SOS 0.0000.0000.0000.0000.0000.0000.0000.0500.0001.081 <br> 'FERMI' - NOS **************************************************<br>please give me a suitable solution for this,that what i have to
do.<br><br>Thank you so much.<br><br>Pooja Rana<br>
Research Scholar<br>
Condensed Matter Theory Group<br>
School of Studies In Physics <br>
Jiwaji University, GWALIOR - 474011 (M.P.), INDIA<br><br></td></tr></table><br>
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