[Pw_forum] Hartree-Fock calculation

mohaddeseh abbasnejad m.abbasnejad at gmail.com
Tue May 12 18:29:35 CEST 2009


Dear all,

I think that it's possible to do Hartree-Fock calculation using PWSCF but it
needs some utilities which should be installed before using.
I was wondering if you could help me.
Thanks in advance.

Yours,
Mohaddeseh



-- 
---------------------------------------------------------

Mohaddeseh Abbasnejad,
Room No. 323, Department of Physics,
University of Tehran, North Karegar Ave.,
Tehran, P.O. Box: 14395-547- IRAN
Tel. No.: +98 21 6111 8634  & Fax No.: +98 21 8800 4781
Cellphone: +989177317514
E-Mail:     m.abbasnejad at gmail.com
Website:  http://physics.ut.ac.ir

---------------------------------------------------------
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20090512/1269cfaa/attachment.html>


More information about the users mailing list