Program BANDS v.6.4.1 starts on 26Sep2020 at  9:59:22 

     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 & OpenMP), running on       4 processor cores
     Number of MPI processes:                 1
     Threads/MPI process:                     4

     MPI processes distributed on     1 nodes

     Reading data from directory:
     ./\pwscf.save\

     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


     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     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 0.0000-0.5000   x coordinate   0.5000
     high-symmetry point:  0.0000-0.5000-0.5000   x coordinate   1.0000
     high-symmetry point: -0.5000-0.5000-0.5000   x coordinate   1.5000

     Plottable bands (eV) written to file bands.out.gnu
     Bands written to file bands.out

     BANDS        :      0.48s CPU      0.52s WALL


   This run was terminated on:   9:59:22  26Sep2020            

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   JOB DONE.
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