Program epsilon v.5.0      starts on 13May2014 at 10:56: 5 

     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     4 processors
     R & G space division:  proc/pool =    4


     Reading input file...
     Broadcasting variables...
     Reading PW restart file...

   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-PBX-PBC ( 1 4 3 4 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         211     211     63                 7758     7758    1289
     Max         214     214     64                 7759     7759    1294
     Sum         847     847    253                31035    31035    5167
 


     Fermi energy [eV] is:  8.49847
     The system is a dielectric...

     Performing eps calculation...

     The bulk xx plasmon frequency [eV] is:    20.126735395
     The bulk yy plasmon frequency [eV] is:    21.991205956
     The bulk zz plasmon frequency [eV] is:    18.540798093

     Writing output on file...


     epsilon      :     0.83s CPU         0.98s WALL

     calculation  :      0.16s CPU      0.17s WALL (       1 calls)
     dipole_calc  :      0.03s CPU      0.03s WALL (      10 calls)