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 +---------------------------------------------------------+ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110426/982bf5cb/attachment.htm
