Dear all,
Both of "set_hubbard_l.f90" and also "tabd.f90" are working nicely for both scf
and nscf runs after editing them for C and F atoms. Therefore, I could get the
correction to the energy levels and magnetic comment using GGA+U. However, by
executing bands.in to plot predicted GGA+U bands in desired paths, I have
received this message: " Error in routine set_hubbard_l (1): pseudopotential
not yet inserted"!
F. Marsusi,
Department of Physics,
Amirkabir University of Technology.
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