<DIV>Dear all:</DIV>
<DIV> My program stopped at lapw2 and an error message was printed into lapw2.error: </DIV>
<DIV>'FERMI' - EFERMI OUT OF ENERGY RANGE<BR> 'FERMI' - STOP IN EFI<BR> 'FERMI' - ENERGY OF LOWER BOUND : -4.95129 <BR> 'FERMI' - NUMBER OF STATES AT THE LOWER BOUND : 0.00000 <BR> 'FERMI' - ENERGY OF UPPER BOUND : -0.35829 <BR> 'FERMI' - NUMBER OF STATES AT THE UPPER BOUND : 500.00000 <BR> 'FERMI' - ADD
500.00000 <BR> 'FERMI' - SOS 0.0000.0000.0000.0000.0000.0000.0000.0000.0001.000 <BR> 'FERMI' - NOS **************************************************</DIV>
<DIV> </DIV>
<DIV>What does this mean? Besides these, there is also an abnormal information in file.output2:</DIV>
<DIV> </DIV>
<DIV>LATTICE = P </DIV>
<DIV>LATTICE CONSTANTS ARE = 9.4930810 42.1403050 56.0138670<BR> NUMBER OF ATOMS IN UNITCELL = 50<BR> MODE OF CALCULATION IS = RELA<BR> TYPE OF COORDINATES IN DSPLIT= <BR> generate new recprlist<BR> KXMAX,KYMAX,KZMAX 21, 93, 124</DIV>
<DIV>272432 PLANE WAVES GENERATED (INCLUDING FORBIDDEN H,K,L)</DIV>
<DIV> nwav1,kn 299997, 272432<BR> KVEC( 1) = 0 0 0 0.0000 1</DIV>
<DIV>.......</DIV>
<DIV>KVEC(272432) = -5 -24 -117 14.0000 4<BR> SIZE INCLUDING STAR MEMBERS = ******<BR> time in recpr: 3733.1900000000001<BR> BZ-integration with TETRA-program. icor=: 1<BR> call eord...<BR> call dos...</DIV>
<DIV> </DIV>
<DIV>Best regards</DIV>
<DIV> </DIV><p>__________________________________________________<br>Do You Yahoo!?<br>Tired of spam? Yahoo! Mail has the best spam protection around <br>http://mail.yahoo.com