Dear <span class="Apple-style-span" style="font-family: arial, sans-serif; font-size: 13px; border-collapse: collapse; white-space: nowrap; -webkit-border-horizontal-spacing: 2px; -webkit-border-vertical-spacing: 2px; ">Shaptrishi Sharma:</span><div>
<span class="Apple-style-span" style="font-size: 13px; "></span><font class="Apple-style-span" face="arial, sans-serif"><span class="Apple-style-span" style="border-collapse: collapse; white-space: nowrap; -webkit-border-horizontal-spacing: 2px; -webkit-border-vertical-spacing: 2px;"><b><span class="Apple-style-span" style="font-weight: normal;">For occupied states, I think you are right:)</span><br>
</b></span></font><br><div class="gmail_quote">On Tue, Feb 9, 2010 at 11:27 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 QE users,<br>
<br>
I would like to ask one very basic question, when we calculate the
projected density of states we get an out put file name as
"pdosout.pdos_tot " , inside this file we get two coulomn as dos (E)
and pdos (E), will the dos (E) will be the same as density of states
calculated using the inputDOS.html as given in the manual?
provided my system is same. if this is so, then we can calculate our
density of states from projected density of states files.<br><br></blockquote><div> </div></div>____________________________________<br>Hui Wang<br>School of physics, Nankai University, Tianjin, China<br>
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