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Check the nbnd. > Hello all, I want to calculate band structure of Gax(In1-x)As, (x =0.25, > 0.50, 0.75) for x =0.25 I have done it, but the others the program don t > work, and it give us following result; > > c_bands:2 eigenvalues not converged > > &&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&& > from cdiaghg : error# 91 > diagonalization (ZHEGV*) failed > &&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&& > > I have never run into like this problem. > > What can I do, I don t know, If you help me it will be very very good. > > Thanks a lot > ___________________________________________________________________________________________ > > Bu e-posta, SA? CAWIS WebMail kullan?larak g?nderilmi?tir : > http://www.mail.sakarya.edu.tr/ > Sakarya ?niversitesi ile ilgili bilgi, haber ve duyurular i?in : > http://www.sakarya.edu.tr/ > ___________________________________________________________________________________________ > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- > This message has been scanned for viruses and > dangerous content by MailScanner, and is > believed to be clean. > > -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20101208/66af74c2/attachment.htm
