[Pw_forum] Culoumb potential modification in QE code

[Zahra Khatibi]

Dear QE developers and users,


Could somebody explain how to modify Coulomb potential in QE code? Is there a specific subroutine in QE package in which Coulomb potential is addressed?

Actually I am interested in the procedure that has been done in the following paper:

https://journals.aps.org/prb/pdf/10.1103/PhysRevB.94.085415

Thanks in advance.

Regards,

Zahra Khatibi


Condensed matter division,
Physics department,
Chalmers university of technology,
Goteborg, Sweden



-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20170613/3fa068aa/attachment.html>