Program epsilon v.6.4.1 starts on 26Nov2021 at 22:30:48 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017); URL http://www.quantum-espresso.org", in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/quote Parallel version (MPI), running on 6 processors MPI processes distributed on 1 nodes R & G space division: proc/nbgrp/npool/nimage = 6 Reading input file... Broadcasting variables... Reading PW restart file... Reading data from directory: ./graphene.save/ Message from routine volume: axis vectors are left-handed Message from routine volume: axis vectors are left-handed IMPORTANT: XC functional enforced from input : Exchange-correlation = PBE ( 1 4 3 4 0 0) Any further DFT definition will be discarded Please, verify this is what you really want Parallelization info -------------------- sticks: dense smooth PW G-vecs: dense smooth PW Min 50 30 11 2988 1375 330 Max 51 32 13 2999 1378 335 Sum 301 187 73 17959 8259 1999 Fermi energy [eV] is: -0.77073 The system is a metal... metalling system: redefining wmin = 1.000000 Performing eps calculation... xx,yy,zz plasmon frequences [eV] are: Infinity Infinity Infinity Writing output on file... eps : 0.08s CPU 0.28s WALL ( 1 calls) dipole_calc : 0.04s CPU 0.05s WALL ( 768 calls) epsilon : 0.82s CPU 4.00s WALL This run was terminated on: 22:30:52 26Nov2021 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------=