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/ ___________________________________________________________________________________________
