Hi , Gabriele,<br>Thanks for this emphasis.<br>I do wonder about any tricks to treat DOS or <br>other nscf calculations with explicit kpoints set.<br>In fact , my previous works of nscf calculations on DOS ,charge density and electrostaic potential et al were adopted MP grids.<br>
<br>Regards,<br><br><div class="gmail_quote">On Mon, Feb 23, 2009 at 5:16 PM, Gabriele Sclauzero <span dir="ltr"><<a href="mailto:sclauzer@sissa.it">sclauzer@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;">
<div class="Ih2E3d"><br>
lan haiping wrote:<br>
> Hi, the weights of kpoints can be set to any value as decribed in the Doc.<br>
<br>
</div>You're right, but for this type of calculation only. Please be careful that's not the case<br>
in nscf calculations that will be used for DOS like calculations, for instance (maybe<br>
that's obvious, but I just wanted to point it out).<br>
<br>
Regards,<br>
<font color="#888888"><br>
GS<br>
</font><div class="Ih2E3d"><br>
><br>
> On Mon, Feb 23, 2009 at 3:21 PM, yccheng.nju <<a href="mailto:yccheng.nju@gmail.com">yccheng.nju@gmail.com</a><br>
</div><div class="Ih2E3d">> <mailto:<a href="mailto:yccheng.nju@gmail.com">yccheng.nju@gmail.com</a>>> wrote:<br>
><br>
> You should set all number to "1" in the fourth column in kpoints.<br>
> You have 311 K points, why you just give 5 in the input file. The<br>
> error message have told you what your problem is !<br>
><br>
><br>
</div><div class="Ih2E3d">--<br>
<br>
<br>
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| Gabriele Sclauzero, PhD Student |<br>
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</div></div></blockquote></div><br><br clear="all"><br>-- <br>Hai-Ping Lan <br>Department of Electronics ,<br>Peking University , Bejing, 100871<br><a href="mailto:lanhaiping@gmail.com">lanhaiping@gmail.com</a>, <a href="mailto:hplan@pku.edu.cn">hplan@pku.edu.cn</a><br>