Program BANDS v.7.2 starts on  3Feb2025 at 23:39: 7 

     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);
         "P. Giannozzi et al., J. Chem. Phys. 152 154105 (2020);
          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    12 processors

     MPI processes distributed on     1 nodes
     R & G space division:  proc/nbgrp/npool/nimage =      12
     4660 MiB available memory on the printing compute node when the environment starts


     Reading xml data from directory:

     ./gnr.save/
     file C.pbe-rrkjus.UPF: wavefunction(s)  2S 2P renormalized
     file B.pbe-n-rrkjus_psl.1.0.0.UPF: wavefunction(s)  2S renormalized

     IMPORTANT: XC functional enforced from input :
     Exchange-correlation= PBE
                           (   1   4   3   4   0   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         977     488    133               171697    60678    8653
     Max         978     490    134               171706    60681    8658
     Sum       11729    5867   1601              2060379   728149  103857

     Using Slab Decomposition


     negative rho (up, down):  1.961E-03 0.000E+00
     Reading collected, re-writing distributed wavefunctions
     high-symmetry point:  0.0000 0.0000 0.0000   x coordinate   0.0000
     high-symmetry point:  0.5000 0.0000 0.0000   x coordinate   0.5000
     high-symmetry point:  0.5000 1.7459 0.0000   x coordinate   2.2459
     high-symmetry point:  0.0000 1.7459 0.0000   x coordinate   2.7459
     high-symmetry point:  0.0000 0.0000 0.0000   x coordinate   4.4918

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

     BANDS        :   1m 2.21s CPU   1m 7.79s WALL


   This run was terminated on:  23:40:15   3Feb2025            

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   JOB DONE.
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