Dear sir,<br><br> In my structure , number of electrons= 192.00 and in my calculations =bands, I have already given nbnd= 115, which is greater then nelect/2 i.e. 96 but for the band structure. I want to know that for PDOS whether , i have to give nbnd in scf /nscf file ??? <br>
Thanks in advance,<br><br>Dev Sharma<br><br><div class="gmail_quote">On Thu, Sep 3, 2009 at 1:11 PM, Stefano de Gironcoli <span dir="ltr"><<a href="mailto:degironc@sissa.it">degironc@sissa.it</a>></span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
Have you calculated enough bands ?<br>
You can use nbnd variable in system namelist in order to change the<br>
default value.<br>
<font color="#888888">Stefano de Gironcoli - SISSA and DEMOCRITOS<br>
</font><div><div></div><div class="h5"><br>
dev sharma wrote:<br>
> Hi 2 All,<br>
><br>
> I have calculated the band structure of my system with occupancy<br>
> =fixed as it is insulator. Then i tried to calculated LDOS and PDOS<br>
> of the system using projwfc.x. But when i am plotting my total DOS<br>
> i.e. the file "prefix.pdos_tot" , i am getting the DOS only<br>
> corresponding to valance band. The conduction band peaks are missing.<br>
> Means i am getting the<br>
> # E (eV) dos(E) pdos(E)<br>
> -15.000 0.916E-07 0.915E-07<br>
> /<br>
> /<br>
> 7.210 0.585E-04 0.582E-04<br>
><br>
> i.e. the energy range is Emin=-15 to Emax=7 ev, whereas my input file<br>
> for projwfc is listed below, where i have given my Emax=15,<br>
> &INPUTPP<br>
> prefix='yvo',<br>
> outdir='/home/physics/work/yvo/temp',<br>
> ngauss=0,<br>
> degauss=0.02,<br>
> DeltaE=0.01,<br>
> Emin=-15,<br>
> Emax=15,<br>
> /<br>
><br>
> Please help. Thankful to all of you.<br>
><br>
> Dev Sharma,<br>
> University of delhi<br>
</div></div><div><div></div><div class="h5">> ------------------------------------------------------------------------<br>
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