Thank you very much for your kind suggestions.<br><br><div class="gmail_quote">On Fri, Feb 22, 2013 at 5:21 PM, Stefaan Cottenier <span dir="ltr"><<a href="mailto:Stefaan.Cottenier@ugent.be" target="_blank">Stefaan.Cottenier@ugent.be</a>></span> wrote:<br>
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<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div class="im">
I am calculating the DOS for binary compound TaN and getting DOS only<br>
before fermi level. I increased the Emax from 1.2 to 4 Ry in <a href="http://case.int" target="_blank">case.int</a><br></div>
<<a href="http://case.int" target="_blank">http://case.int</a>> file. Even then I am not getting full DOS., Please<br>
help me.<br>
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<br>
You might need to increase EMAX in case.in1(c) as well. Rerun lapw1 (or rerun an entire iteration), then proceed with all the usual steps for the DOS.<br>
<br>
Stefaan<br>
<br>
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