<font size="4">Dear everyone,<br><br>I want to investigate the vdW systems with spin polarized calculations. However, I found that the vdW functional is not implemented for spin polarized calculations yet. It would be better if it will be supported in the near future. Thank you.<br>
<br>Sincerely yours,<br>WANG<br><br><br>+---------------------------------------------------------+                                               <br>Kawazoe's Lab                                             <br>Institute for Materials Research (IMR),                   <br>
Tohoku University2-1-1 Katahira, Aoba-ku, Sendai, Japan                                     <br>+---------------------------------------------------------+</font><br>