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<DIV><FONT face=Arial size=2> Dear Users,</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2>I would like to play with LDA+U in pwscf. I was
just wondering</FONT></DIV>
<DIV><FONT face=Arial size=2>if anybody has done such a calculations using
pwscf. I couldn't</FONT></DIV>
<DIV><FONT face=Arial size=2>find anything in the user manual on this
subject.</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2>Thanks in advance,</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2>Sincerely</FONT></DIV>
<DIV><FONT face=Arial size=2>Taner</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial
size=2>********************************************************************<BR>Dr.
Taner Yildirim, Ph.D. Physicist, Condensed Matter Science
Group, <BR><A
href="mailto:taner@nist.gov">taner@nist.gov</A>
NIST Center for Neutron Research, <BR>PHONE:
301-975-6228 National Institute of Standards &
Technology<BR>FAX :
301-921-9847
Gaithersburg, MD 20899-8562<BR>Web : <A
href="http://webster.ncnr.nist.gov/staff/taner">http://webster.ncnr.nist.gov/staff/taner</A><BR>********************************************************************<BR></FONT></DIV></BODY></HTML>