[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.


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

"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
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