Program BANDS v.5.4.0 starts on  7Oct2021 at 18:19:27 

     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), running on     1 processors

     Reading data from directory:
     ./out/dat.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   PSX  PSC ( 1  4 10  8 0 0)
     Any further DFT definition will be discarded
     Please, verify this is what you really want

               file O.pbesol-n-kjpaw_psl.0.1.UPF: wavefunction(s)  2P renormalized

     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum        1285     649    199                59673    21085    3453


     Check: negative/imaginary core charge=   -0.000001    0.000000
     high-symmetry point:  0.0000 0.0000 0.0000   x coordinate   0.0000
     high-symmetry point:  0.5000 0.2887 0.0000   x coordinate   0.5774
     high-symmetry point:  0.6667 0.0000 0.0000   x coordinate   0.9107
     high-symmetry point:  0.0000 0.0000 0.0000   x coordinate   1.5774
     high-symmetry point:  0.0000 0.0000-0.3099   x coordinate   1.8872
     high-symmetry point:  0.5000 0.2887-0.3099   x coordinate   2.4646
     high-symmetry point:  0.6667 0.0000-0.3099   x coordinate   2.7979
     high-symmetry point: -0.0000 0.0000-0.3099   x coordinate   3.4646

     Plottable bands written to file bands.dat.gnu
     Bands written to file bands.dat

     BANDS        :     9.43s CPU         9.65s WALL


   This run was terminated on:  18:19:37   7Oct2021            

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   JOB DONE.
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