--------------- Setup file for PMP2 simulations ------------------
 N=2000x4000L=0500zi100da=3.96E-04f0.040
  Ainit=  9.9009899E-03
  Results were read from Setup.dat
 Enter realization number for this run =  


           Memory required to run the code=     268.2    Gb
           Disk space required            =     178.8    Gb
  NROW   =        2000
  NGRID  =        4000
  Npart  =            8000000000
  Ombar =   2.216E-02 Om_matter =   3.071E-01
  Read          787  lines from P(k) table 
 Enter three integers: (1,-1) for Flip sims, (1,0) for making initial Pk, (1,0) for writing ICs:   Go to Spectrum 
             SPECTR ==>  SUMM= 0.281891E+10 0.318833E-05
   Scaling fact  0.2030E-02 (v)= -0.1086E-03
  XY fft
          Swap k<->i
          Swap i<->k
  XY fft
          Swap k<->i
          Swap i<->k
  XY fft
          Swap k<->i
          Swap i<->k
           FFT is done
   SPECTR done: Alpha=  3.1883E-06
  XCONS, VCONS =  2.0297565E-03 -1.0858588E-04
 Ekin=  0.2161E+13 Particle Weight per cell=  8.0000    
  init finished:         4000   103.7472    
  finishing density    118.1477    
  time =   1.969204      go to first fft
  time =   2.178419      go to second fft
  time =   2.554547      go to transposition
  time =   2.934319      go to third fft
  time =   3.154465       Normalize 
     Power .... threads =          56
        RMS DRho/Rho            =  1.275
        k_Nyquist for Particles = 12.56
        k_Nyquist for Grid      = 25.13
    n  k(h/Mpc) Harmonics Power Spectrum(h^3)  Pk_corrected
          Wall cpu_time (seconds) 
            Init        =      0.00
            Spectr      =     58.21
            Coords      =     97.31
            FFT         =     30.56
            Write final =      0.00
            Total       =    227.60