[Pw_forum] About XC

[Mohsen Modaresi]

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
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