Dear Paolo Sir,<br>Thank you very much.<br>that problem was solved.<br><br><div class="gmail_quote">On Thu, Sep 13, 2012 at 8:30 PM, Paolo Giannozzi <span dir="ltr"><<a href="mailto:giannozz@democritos.it" target="_blank">giannozz@democritos.it</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div class="im">On Thu, 2012-09-13 at 20:24 +0530, Bramha Pandey wrote:<br>
<br>
>      from cg_readin : error #         1<br>
>      double grid not implemented<br>
<br>
</div><div class="im">>             ecutwfc =95,<br>
>                      ecutrho = 550<br>
<br>
</div>4*95 = 380 < 550. You are uyusing a grid for charge density<br>
that is different from the one for Kohn-Sham orbitals<br>
<span class="HOEnZb"><font color="#888888"><br>
P.<br>
<br>
--<br>
Paolo Giannozzi, IOM-Democritos and University of Udine, Italy<br>
<br>
<br>
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</font></span></blockquote></div><br><br clear="all"><br>-- <br>Thanks and Regards<br>Bramha Prasad Pandey<br>Ph.D Student Indian School of Mines(ISM)<br>Dhanbad, INDIA.<br><br>