<DIV>Hi all,</DIV>
<DIV>I am trying calulate the 3x3x3 supercell of PbTe, but the lapw2 gives Error info as below:</DIV>
<DIV><FONT size="2">------------------------------------------------------------------------------------ </FONT></DIV>
<DIV><FONT size="2">'FERMI' - EFERMI OUT OF ENERGY RANGE<BR> 'FERMI' - STOP IN EFI<BR> 'FERMI' - ENERGY OF LOWER BOUND : -5.53796 <BR> 'FERMI' - NUMBER OF STATES AT THE LOWER BOUND : 0.00000 <BR> 'FERMI' - ENERGY OF UPPER BOUND : -0.75197 <BR> 'FERMI' - NUMBER OF STATES AT THE UPPER BOUND :1000.00000 <BR> 'FERMI' - ADD 1000.00000 <BR> 'FERMI' - SOS 0.0000.0000.0000.0000.0000.0000.0000.0000.0001.000 <BR> 'FERMI' - NOS ************************************************** </FONT></DIV>
<DIV><FONT size="2">-------------------------------------------------------------------------------------------------------------</FONT></DIV>
<DIV><FONT size="2">My in1 file:</FONT></DIV>
<DIV>WFFIL (WFPRI, SUPWF)<BR> 7.50 10 4 (R-MT*K-MAX; MAX L IN WF, V-NMT<BR> 0.30 5 0 (GLOBAL E-PARAMETER WITH n OTHER CHOICES, global APW/LAPW)<BR> 2 -2.70 0.002 CONT 1<BR> 2 0.30 0.000 CONT 1<BR> 0 -0.84 0.002 CONT 1<BR> 0 0.30 0.000 CONT 1<BR> 1 0.30 0.000 CONT 1</DIV>
<DIV>.....</DIV>
<DIV> 0.30 5 0 (GLOBAL E-PARAMETER WITH n OTHER CHOICES, global APW/LAPW)<BR> 1 0.30 0.000 CONT 1<BR> 1 -5.53 0.001 STOP 1<BR> 2 -1.15 0.002 CONT 1<BR> 2 0.30 0.000 CONT 1<BR> 0 0.30 0.000 CONT 1<BR>K-VECTORS FROM UNIT:4 -10.5 2.0 4476 emin/emax/nband</DIV>
<DIV>--------------------------------------------------------------------------------------</DIV>
<DIV>in2 file:</DIV>
<DIV>TOT (TOT,FOR,QTL,EFG,FERMI)<BR> -10.5 3888.0 0.50 0.05 EMIN, NE, ESEPERMIN, ESEPER0<BR>TETRA 0.000 (GAUSS,ROOT,TEMP,TETRA,ALL eval)</DIV>
<DIV>.....</DIV>
<DIV>---------------------------------------------------------------------------------------</DIV>
<DIV><FONT size="3">Does it mean I need to add more bands in case.in1 or increase EMAX? Any suggestion is welcome. Thanks.</FONT></DIV>
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