Dear <span class="Apple-style-span" style="border-collapse: collapse; color: rgb(0, 104, 28); font-weight: bold; white-space: nowrap; -webkit-border-horizontal-spacing: 2px; -webkit-border-vertical-spacing: 2px; ">Shaptrishi Sharma:</span><div>
<font class="Apple-style-span" color="#00681C"><span class="Apple-style-span" style="border-collapse: collapse; white-space: nowrap; -webkit-border-horizontal-spacing: 2px; -webkit-border-vertical-spacing: 2px;"><b><font class="Apple-style-span" color="#000000"><span class="Apple-style-span" style="font-weight: normal;">After scf or band calculation, you can check the Emin and Emax value in output file. </span></font></b></span></font></div>
<div><span class="Apple-style-span" style="border-collapse: collapse; white-space: nowrap; -webkit-border-horizontal-spacing: 2px; -webkit-border-vertical-spacing: 2px;">Or, you can plot the band structure first. Then you will easily get the Emin and Emax from the figure of electron band.</span></div>
<div><font class="Apple-style-span" color="#00681C"><span class="Apple-style-span" style="border-collapse: collapse; white-space: nowrap; -webkit-border-horizontal-spacing: 2px; -webkit-border-vertical-spacing: 2px;"><b><font class="Apple-style-span" color="#000000"><span class="Apple-style-span" style="font-weight: normal;">You can use the above values for pdos calculation.<br>
</span></font></b></span></font><br><div class="gmail_quote">On Wed, Sep 2, 2009 at 7:27 PM, Shaptrishi Sharma <span dir="ltr"><<a href="mailto:sh.shapt@gmail.com">sh.shapt@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;">
Hi there,<br>
well, I would like to know how do we choose the value of Emin and Emax while calculating the projected density fo states<br>
<br>
Thanks<br><font color="#888888">
S<br>
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<br></blockquote></div><br><br clear="all"><br>-- <br>____________________________________<br>Hui Wang<br>School of physics, Nankai University, Tianjin, China<br>
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