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/