Dear Users, After successful calculations of scf and nscf procedures for graphene within DFT+U, QE complains when applying projwfc.x utility to calculate PDOS: "Error in routine set_hubbard_l (1): pseudopotential not yet inserted" Perhaps d-orbitals like symmetries for C hybridization be the problem, while l was set to 1. Would be very grateful for any help to solve it.
Best regards, F. Marsusi, Department of Physics, Amirkabir University of Technology. -- This email was Anti Virus checked by Security Gateway.
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