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
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
