Dear stefano,<br><br>Thank you for your reply.  That's OK.<br><br>WANG<br><br><div class="gmail_quote">On 27 April 2011 02:00, Stefano de Gironcoli <span dir="ltr"><<a href="mailto:degironc@sissa.it">degironc@sissa.it</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">Dear  WANG Wei<br>
   the vdw-DF functional form is not defined for spin polarized system...<br>
   if you define, implement and test it, you could even get a nice<br>
publication out of it. thank you.<br>
stefano<br>
<div><div></div><div class="h5"><br>
<br>
Quoting WANG Wei <<a href="mailto:wonvein@gmail.com">wonvein@gmail.com</a>>:<br>
<br>
> Dear everyone,<br>
><br>
> I want to investigate the vdW systems with spin polarized calculations.<br>
> However, I found that the vdW functional is not implemented for spin<br>
> polarized calculations yet. It would be better if it will be supported in<br>
> the near future. Thank you.<br>
><br>
> Sincerely yours,<br>
> WANG<br>
><br>
><br>
> +---------------------------------------------------------+<br>
><br>
> Kawazoe's Lab<br>
> Institute for Materials Research (IMR),<br>
> Tohoku University2-1-1 Katahira, Aoba-ku, Sendai,<br>
> Japan<br>
> +---------------------------------------------------------+<br>
><br>
<br>
<br>
<br>
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</blockquote></div><br><br clear="all"><br>-- <br><font face="Courier New">+---------------------------------------------------------+<br>Vei WANG                                                   <br>Kawazoe's Lab                                              <br>
Institute for Materials Research (IMR),                    <br>Tohoku University2-1-1 Katahira, Aoba-ku, Sendai, Japan    <br>Phone: +81-022-215-2057                                    <br>Fax:   +81-022-215-2052                                    <br>
+---------------------------------------------------------+</font><br>