[Pw_forum] H-L Pseudopotential generation:Reg

[Suresh A]

Respectected Sir/Friends,
          I would like to do band structure calculation for tio2 with
Hedin-Lundquist exchange-correlational pseudopotential. Can one get from
other sources or produce via ATOM package?
                            Thank You

                  With Regards,
A.Suresh,
Research Scholar,
Madurai Kamaraj University,
Madurai.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160523/e9367f97/attachment.html>