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<DIV><FONT size=2>Dear WIEN users and developers</FONT></DIV>
<DIV><FONT size=2></FONT> </DIV>
<DIV><FONT size=2>I am doing SCF calculation for 76-atom unit cell and I got the
following<BR>error message in uplapw2.error:</FONT></DIV>
<DIV> </DIV>
<DIV><FONT size=2> 'FERMI' - EFERMI OUT OF ENERGY RANGE<BR> 'FERMI' -
STOP IN EFI<BR> 'FERMI' - ENERGY OF LOWER
BOUND
: -4.18974</FONT></DIV>
<DIV><FONT size=2> 'FERMI' - NUMBER OF STATES AT THE LOWER
BOUND : 0.00000<BR> 'FERMI' - ENERGY OF UPPER
BOUND
: -0.15095<BR> 'FERMI' - NUMBER OF STATES AT THE UPPER
BOUND : 400.00000<BR> 'FERMI' - ADD
400.00000<BR> 'FERMI' - SOS
0.0000.0000.0000.0000.0008.4170.0000.0001.7310.111<BR> 'FERMI' - NOS
**************************************************<BR>Could you tell me how to
deal with the error?</FONT></DIV>
<DIV><FONT size=2>Please help me !</FONT></DIV>
<DIV><FONT size=2>Your sincerely:Dw Liu</DIV></FONT></BODY></HTML>