Dear Users I perform lelfield=.true. option in PWSCF (only in nscf) for berry calculations of polarization but unfortunately " Wrong k-string? " error is showed.
I do not know how to solve it Regards Mojtaba Mirseraji Ph.D. Candidate Theoretical Condensed Matter Physics Arak Univ. IRAN _______________________________________________ Pw_forum mailing list Pw_forum@pwscf.org http://pwscf.org/mailman/listinfo/pw_forum
