[Pw_forum] Virtual crystal approximation?

[wangwei]

Dear all,
Whether or not the PWSCF package can calculate by  virtual crystal approximation for doped material?
Thanks a lot.
 
wangwei,
Southeast University, P. R. China


      ___________________________________________________________ 
  好玩贺卡等你发，邮箱贺卡全新上线！ 
http://card.mail.cn.yahoo.com/
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.democritos.it/pipermail/pw_forum/attachments/20090429/23f20f5a/attachment.htm