
     Program PW2BGW v.5.0.2 (svn rev. 9656) starts on 26Jun2013 at 22:34: 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);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote.php

     Parallel version (MPI), running on   144 processors
     K-points division:     npool     =      36
     R & G space division:  proc/nbgrp/npool/nimage =       4

   Info: using nr1, nr2, nr3 values from input

   Info: using nr1s, nr2s, nr3s values from input

     IMPORTANT: XC functional enforced from input :
     Exchange-correlation      = SLA+PW ( 1 4 0 0 0)
     EXX-fraction              =        0.00
     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        1038    1038    280                86720    86720   12064
     Max        1039    1039    281                86727    86727   12067
     Sum        4153    4153   1123               346889   346889   48263
 

     Check: negative/imaginary core charge=   -0.000103    0.000000

     NLCC is present

     call write_vxcg
     done write_vxcg

 
     write_vxcg   :      0.12s CPU      0.20s WALL (       1 calls)
 
     PW2BGW       :    10.23s CPU        20.59s WALL

 
   This run was terminated on:  22:34:28  26Jun2013            

=------------------------------------------------------------------------------=
   JOB DONE.
=------------------------------------------------------------------------------=
Application 2755668 resources: utime ~2964s, stime ~46s, Rss ~60648, inblocks ~3092060, outblocks ~1713342
