Program BANDS v.6.1 starts on 26Sep2020 at 9:43:39 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); 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 & OpenMP), running on 4 processor cores Number of MPI processes: 4 Threads/MPI process: 1 R & G space division: proc/nbgrp/npool/nimage = 4 Reading data from directory: ./espresso.save Info: using nr1, nr2, nr3 values from input Info: using nr1, nr2, nr3 values from input IMPORTANT: XC functional enforced from input : Exchange-correlation = SLA PW PBE 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 213 213 64 4701 4701 779 Max 214 214 66 4702 4702 780 Sum 853 853 261 18805 18805 3119 high-symmetry point: 0.0000 0.0000 0.0000 x coordinate 0.0000 high-symmetry point: 0.0000 0.5000 0.0000 x coordinate 0.5000 high-symmetry point: 0.5000 0.5000 0.0000 x coordinate 1.0000 high-symmetry point: 0.0000 0.0000 0.0000 x coordinate 1.7071 high-symmetry point: 0.5000 0.5000 0.5000 x coordinate 2.5731 high-symmetry point: 0.0000 0.5000 0.0000 x coordinate 3.2802 high-symmetry point: 0.5000 0.5000 0.0000 x coordinate 3.2802 high-symmetry point: 0.5000 0.5000 0.5000 x coordinate 3.7802 Plottable bands (eV) written to file espresso.band1.gnu Bands written to file espresso.band1 BANDS : 3.53s CPU 10.95s WALL This run was terminated on: 9:43:49 26Sep2020 =------------------------------------------------------------------------------= JOB DONE. =------------------------------------------------------------------------------=