[Pw_forum] Dear Users

ANUP THOMAS anupvthomas at gmail.com
Fri May 27 09:41:19 CEST 2011


Good Morning to all

    Would you please inform  me, is it possible to do band strcuture
calculatiuons using Hybrid Functionals (PWSCF)

   Look forward to hear from you.

-- 
Regards

Anup Thomas
SRF 7123
Computational Chemistry Lab of I and PC Division
Indian Institute of Chemical Technology
Hyderabad 500007
India


"Praise the Lord, all you nations; extol him, all you peoples.
For great is his love toward us, and the faithfulness of the Lord endures
forever.
Praise the Lord"
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110527/51def36f/attachment.html>


More information about the users mailing list