[Pw_forum] LDA+U in PWSCF

Taner Yildirim taner at nist.gov
Mon Aug 4 23:19:26 CEST 2003


  Dear Users,

I would like to play with LDA+U in pwscf. I was just wondering
if anybody has done such a calculations using pwscf. I couldn't
find anything in the user manual on this subject.

Thanks in advance,

Sincerely
Taner

********************************************************************
Dr. Taner Yildirim, Ph.D. Physicist, Condensed Matter Science Group,     
taner at nist.gov                     NIST Center for Neutron Research, 
PHONE: 301-975-6228     National Institute of Standards & Technology
FAX  : 301-921-9847                      Gaithersburg, MD 20899-8562
Web  : http://webster.ncnr.nist.gov/staff/taner
********************************************************************

-------------- next part --------------
An HTML attachment was scrubbed...
URL: /pipermail/attachments/20030804/57f67129/attachment.htm 


More information about the Pw_forum mailing list