Program PHONON v.6.5 starts on 20May2020 at 22:19:22 

     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), running on     6 processors

     MPI processes distributed on     1 nodes
     R & G space division:  proc/nbgrp/npool/nimage =       6

     Reading xml data from directory:

     /mnt/d/quantumespresso/qe-6.5-r/cal/cBN_diamond/2Lsuperlattice/tempdir/2Lsuperlattice.save/

     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

               file N.pbe-n-kjpaw_psl.1.0.0.UPF: wavefunction(s)  2S renormalized
               file C.pbe-n-kjpaw_psl.1.0.0.UPF: wavefunction(s)  2S 2P renormalized
 
     Parallelization info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Min         159      63     19                39249     9905    1655
     Max         160      64     21                39302     9944    1675
     Sum         955     379    121               235573    59507    9979
 

     Check: negative core charge=   -0.000001
     Reading collected, re-writing distributed wavefunctions

     Calculation of q =    0.0000000   0.0000000   0.0000000