[Pw_forum] band_structure_alloys
Battal Gazi YALÇIN
gyalcin at sakarya.edu.tr
Wed Dec 8 09:52:47 CET 2010
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
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