Program POST-PROC v.5.0.2 (svn rev. 9392) starts on  6Feb2014 at 19:11:11 

     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     1 processors

   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  PZ   NOGX NOGC ( 1 1 0 0 0)
     EXX-fraction              =        0.00
     Any further DFT definition will be discarded
     Please, verify this is what you really want


     G-vector sticks info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Sum         253     253     85                 2733     2733     531


     Calling punch_plot, plot_num =   0
     Writing data to file  sicharge
     Reading data from file  sicharge

     Writing data to be plotted to file si9999999.rho.dat
     Min, Max, imaginary charge:     0.001411    0.087444    0.000000
     Plot Type: 2D contour             Output format: gnuplot