[Pw_forum] H-L Pseudopotential generation:Reg

Suresh A suresh2007pgp19 at gmail.com
Mon May 23 08:54:42 CEST 2016

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,
Research Scholar,
Madurai Kamaraj University,
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