You are not giving enough information to understand the problem. Please read this: http://quantum-espresso.org/wiki/index.php/Bugs
Regards, GS Il giorno 08/dic/2010, alle ore 09.52, Battal Gazi YAL?IN ha scritto: > 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 ? Gabriele Sclauzero, EPFL SB ITP CSEA PH H2 462, Station 3, CH-1015 Lausanne -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20101208/f9a342cc/attachment.htm
