<html dir=""><head><style id="axi-htmleditor-style" type="text/css">p { margin: 0px; }</style></head><body style="font-size: 10pt; font-family: Arial; background-image: none; background-repeat: repeat; background-attachment: fixed;"><div align="left">Dear all,<br><br>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"! <br><br></div><div class="x-axi-signature"><div class="x-axi-signature" style="; font-size: 10pt; font-family: Arial;"><div>F. Marsusi,<br><br>Department of Physics,<br>Amirkabir University of Technology.</div></div></div></body></html>