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<DIV><FONT face=Arial size=2>Hello Wien users, </FONT></DIV>
<DIV><FONT face=Arial size=2>I posted the following question to the mailing list
but did not get any answer. I repeat here with some additional
information:</FONT></DIV>
<DIV><FONT face=Arial size=2>I generated a supercell of SiC (2x2x2, 64
atoms) using Phonon and successfully ran init_phonon_lapw for it. However,the
next stage, which is run_phonon stops after lapw0 and the error message reads
'error in lapw1'.</DIV>
<DIV><FONT face=Arial size=2>I have tried this with a smaller supercell (1x1x1,
8 atoms) keeping allother inputs same and could successfully complete run phonon
and analyse phonon. </FONT></DIV>
<DIV><FONT face=Arial size=2>So why am I having a problem with this larger
cell?</FONT></DIV>
<DIV><FONT face=Arial size=2>
<DIV><FONT face=Arial size=2>I would like to add that the .output1 does not
complete with SiC222. Eigenvalues are not generated. I tried to post the
case_1.output1 file but it was not accepted by the Wien server.</FONT></DIV>
<DIV>Your suggestions would be most appreciated. since I have been stuck with
this for long</DIV></FONT><FONT face=Arial size=2>Thank you in
anticipation</FONT></DIV>
<DIV><FONT face=Arial size=2>Chandrika</FONT></DIV></FONT></BODY></HTML>