[Pw_forum] spin glass calculation by first principle method

[yumin qian]

Dear all PWSCF user
   Right now I meet a problem in solid crystal calculation , if I think the
crystal is at the state of spin glass, i.e.  the transition
 metal in the crystal have a local moment but does not have a long range
order , how should I use PWSCF to investigate
electronic structure of this kind of ground state .
  Many thanks

-- 
Sincerely Y. M. Qian
Lab.of Condensed Matter Theory and Materials Computation
Institute of Physics
Chinese Academy of Sciences
Tel:  + 8610 8264 9147
E-Mail:yuminqian at gmail.com <E-Mail%3Ayuminqian at gmail.com>
P.O.Box 603   Beijing 100190
China
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20090114/b5678b5b/attachment.html>