<html><head></head><body><p>Check the nbnd.</p><p /><p /><p /><p>>
Hello all, I want to calculate band structure of Gax(In1-x)As, (x =0.25,
<br />> 0.50, 0.75) for x =0.25 I have done it, but the others the
program don t <br />> work, and it give us following result; <br />>
<br />> c_bands:2 eigenvalues not converged <br />> <br />>
&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&
<br />> from cdiaghg : error# 91 <br />> diagonalization (ZHEGV*)
failed <br />>
&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&&
<br />> <br />> I have never run into like this problem. <br />>
<br />> What can I do, I don t know, If you help me it will be very
very good. <br />> <br />> Thanks a lot <br />>
___________________________________________________________________________________________
<br />> <br />> Bu e-posta, SAÜ CAWIS WebMail kullanılarak
gönderilmiştir : <br />> http://www.mail.sakarya.edu.tr/ <br />>
Sakarya Üniversitesi ile ilgili bilgi, haber ve duyurular için : <br
/>> http://www.sakarya.edu.tr/ <br />>
___________________________________________________________________________________________
<br />> <br />> <br />>
_______________________________________________ <br />> Pw_forum
mailing list <br />> Pw_forum@pwscf.org <br />>
http://www.democritos.it/mailman/listinfo/pw_forum <br />> <br />>
-- <br />> This message has been scanned for viruses and <br />>
dangerous content by MailScanner, and is <br />> believed to be clean.
<br />> <br />> </p><br />--
<br />This message has been scanned for viruses and
<br />dangerous content by
<a href="http://www.mailscanner.info/"><b>MailScanner</b></a>, and is
<br />believed to be clean.
</body></html>