Thanks , I will try it.<br><br><div class="gmail_quote">On Thu, Jun 18, 2009 at 12:45 AM, Lorenzo Paulatto <span dir="ltr"><<a href="mailto:paulatto@sissa.it">paulatto@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;">
In data 17 giugno 2009 alle ore 18:12:45, Weiguang Chen<br>
<<a href="mailto:chenweiguang82@gmail.com">chenweiguang82@gmail.com</a>> ha scritto:<br>
<div class="im">> We know the potential of a solid state consists of V_bare(atomic core),<br>
> V_hartree(Hartree contribution) and V_xc(exchange correalation) and so<br>
> on. I want to know which component is the main source when we try to get<br>
> the work function.<br>
<br>
</div>The first and the second together (plot_num=11, in pp.x); please see the<br>
example WorkFct_example in the examples/ directory of quantum-espresso<br>
<br>
regards<br>
<br>
<br>
--<br>
Lorenzo Paulatto<br>
SISSA  &  DEMOCRITOS (Trieste)<br>
phone: +39 040 3787 511<br>
skype: paulatz<br>
www:   <a href="http://people.sissa.it/%7Epaulatto/" target="_blank">http://people.sissa.it/~paulatto/</a><br>
<br>
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</blockquote></div><br><br clear="all"><br>-- <br>Best Wishes<br>ChenWeiguang<br><br>************************************************<br>#               Chen, Weiguang <br>#<br>#    Postgraduate,  Ph. D<br>#  75 University Road, Physics Buliding  #  218<br>
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