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"
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