Warning: Only a single CPU will be used!

     Program TDDFPT_PP v.5.3.0 (svn rev. 12127) starts on 14Feb2016 at 18: 8: 4 

     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     8 processors
     R & G space division:  proc/nbgrp/npool/nimage =       8

     Reading    500 Lanczos steps for direction 1
        500 steps will be considered


     Reading    500 Lanczos steps for direction 2
        500 steps will be considered


     Reading    500 Lanczos steps for direction 3
        500 steps will be considered


     Polarization direction:1
     Lanczos coefficients:
     Average =    13.26030553
     Average oscillation amplitude =     0.25917919

     Polarization direction:2
     Lanczos coefficients:
     Average =    13.25963850
     Average oscillation amplitude =     0.25916518

     Polarization direction:3
     Lanczos coefficients:
     Average =    13.25954736
     Average oscillation amplitude =     0.23505806

     Data ready, starting to calculate observables...

     Broadening =      0.01000000 Ry

     Output file name: Benzene.plot_chi.dat

     chi_i_j: dipole polarizability tensor  in units of e^2*a_0^2/energy

     S: oscillator strength in units of 1/energy

     S(\hbar \omega) = 2m/( 3 \pi e^2 \hbar)  \omega sum_j chi_j_j

     S(\hbar \omega) satisfies the f-sum rule:  \int_0^\infty dE S(E) = N_el 

     Functions are reported in \hbar.\omega  Energy unit is (Ry)
 
     TDDFPT_PP    :    10.50s CPU        10.59s WALL

 
   This run was terminated on:  18: 8:15  14Feb2016            

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   JOB DONE.
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