Program PHONON v.4.3.2     starts on  8Jul2012 at  6:18:54 

     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/wiki/index.php/Citing_Quantum-ESPRESSO

     Parallel version (MPI), running on    32 processors
     K-points division:     npool     =    8
     R & G space division:  proc/pool =    4

     Ultrasoft (Vanderbilt) Pseudopotentials

   Info: using nr1, nr2, nr3 values from input

   Info: using nr1s, nr2s, nr3s values from input
               file Li.LDA-PW-paw.UPF: wavefunction(s)  Xn Xn renormalized
 
     Parallelization info
     --------------------
     sticks:   dense  smooth     PW     G-vecs:    dense   smooth      PW
     Min        3183    3183    838               300303   300303   40266
     Max        3184    3184    839               300308   300308   40269
     Sum       12735   12735   3353              1201227  1201227  161069
 

     Check: negative/imaginary core charge=   -0.000001    0.000000
        1 /   1 q-points for this run, from  1 to  1:
       N       xq(1)         xq(2)         xq(3) 
       1   0.000000000   0.000000000   0.000000000
 

     Calculation of q =    0.0000000   0.0000000   0.0000000