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<div><P>Dear PWSCF Developers:</P>
<P> I am calculating the electronic structure of charged systems, and there is one thing that has confused me: Whatever how much "tot_charge"(in unit of 1 electron, am I right?) I set in the input files, the "nelec" or the " starting charge" in the output files always appears to be about 200.0. It seems this is not related to the problem of unit transformation, am I right? Then, what does the number "200.0" means?</P>
<P> Any kind-hearted reply would be highly appreciated! Thanks very much!</P>
<P>Best Wishes!</P>
<P>Yours Sincerely</P>
<P>L. F. Huang</P>
<P class=usersign align=left>------<BR><BR>======================================================================<BR>L.F.Huang(黄良锋) ph.D candidate, DFT and Phonon physics<BR>======================================================================<BR>Add: Research Laboratory for Computational Materials Sciences,<BR>Instutue of Solid State Physics,the Chinese Academy of Sciences,<BR>P.O.Box 1129, Hefei 230031, P.R.China<BR>Tel: 86-551-5591464-328(office)<BR>Fax: 86-551-5591434<BR>Web: http://theory.issp.ac.cn (website of our theory group)<BR>http://www.issp.ac.cn (website of our institute)<BR>======================================================================<BR></P></div>
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