Dear stefano, Thank you for your reply. That's OK.
WANG On 27 April 2011 02:00, Stefano de Gironcoli <degironc at sissa.it> wrote: > Dear WANG Wei > the vdw-DF functional form is not defined for spin polarized system... > if you define, implement and test it, you could even get a nice > publication out of it. thank you. > stefano > > > Quoting WANG Wei <wonvein at gmail.com>: > > > Dear everyone, > > > > 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. > > > > Sincerely yours, > > WANG > > > > > > +---------------------------------------------------------+ > > > > Kawazoe's Lab > > Institute for Materials Research (IMR), > > Tohoku University2-1-1 Katahira, Aoba-ku, Sendai, > > Japan > > +---------------------------------------------------------+ > > > > > > ---------------------------------------------------------------- > SISSA Webmail https://webmail.sissa.it/ > Powered by Horde http://www.horde.org/ > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- +---------------------------------------------------------+ Vei WANG Kawazoe's Lab Institute for Materials Research (IMR), Tohoku University2-1-1 Katahira, Aoba-ku, Sendai, Japan Phone: +81-022-215-2057 Fax: +81-022-215-2052 +---------------------------------------------------------+ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110427/27aeb746/attachment-0001.htm