<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 Users,<br><br>After successful calculations of scf and nscf procedures for graphene within DFT+U, QE complains when applying projwfc.x utility to calculate PDOS: <br>"Error in routine set_hubbard_l (1): pseudopotential not yet inserted"<br>Perhaps d-orbitals like symmetries for C hybridization be the problem, while l was set to 1. <br>Would be very grateful for any help to solve it.<br><br></div><br><div class="x-axi-signature">Best regards,<div class="x-axi-signature" style="; font-size: 10pt; font-family: Arial;"><div><br></div><div>F. Marsusi,<br><br>Department of Physics,<br>Amirkabir University of Technology.</div></div></div></body></html><pre>
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