Warning: Only a single CPU will be used!

     Program TDDFPT_PP v.6.beta (svn rev. 12987) starts on 20Sep2016 at 17:41:48 

     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
 
           HOST :    @host@
           ARCH :    x86_64
             CC :    icc
            CPP :    cpp
            F90 :    mpiifort
            F77 :    ifort
         DFLAGS :    -D__INTEL -D__FFTW3 -D__MPI -D__SCALAPACK
      BLAS LIBS :    -lmkl_intel_lp64  -lmkl_sequential -lmkl_core
    LAPACK LIBS :    
       FFT LIBS :    -lfftw3
      MASS LIBS :    

     Parallel version (MPI), running on     1 processors
    The spectrum is in file: 
 CH4.plot                                                                       
                                                                                
                                                                                
                    
 Calculation is finished.