Program PROJWFC v.6.0 (svn rev. 13286) starts on  8Feb2017 at 10: 3:12 

     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     2 processors
     R & G space division:  proc/nbgrp/npool/nimage =       2

     Reading data from directory:
     /home/pietro/espresso-svn/tempdir/per.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   PBX  PBC ( 1  4  3  4 0 0)
     Any further DFT definition will be discarded
     Please, verify this is what you really want

               file CorelUSPBE.RRKJ3.UPF: wavefunction(s)  4P 4P 3D renormalized

     Parallelization info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Min         156      75     27                21885     7685    1673
     Max         157      76     28                21888     7724    1700
     Sum         313     151     55                43773    15409    3373


     Check: negative/imaginary core charge=   -0.000023    0.000000

     negative rho (up, down):  1.071E-02 4.332E-01

     Gaussian broadening (read from input): ngauss,degauss=  -1    0.005000


     Calling projwave_nc .... 

     PROJWFC      :     3.68s CPU         3.73s WALL


   This run was terminated on:  10: 3:16   8Feb2017            

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   JOB DONE.
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