Dear Developers, Is it possible to have the electronic structure of a typical solid system in the absence of any "ecxhange-correlation" term in the total Hamiltonian by using the Esperesso? Is there any way to turn-off the XC in this code?
Best Regards, -- Mohsen Modarresi, PhD student of Solid State Physics, Ferdowsi University of Mashhad, Iran. Phone +98-913-345-2131 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130611/c98e85e4/attachment.html
