--------------- 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= 0.282174E+10 0.318674E-05
   Scaling fact  0.2029E-02 (v)= -0.1085E-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=  3.1867E-06
  XCONS, VCONS =  2.0287416E-03 -1.0853158E-04
 Ekin=  0.2553E+13 Particle Weight per cell=  8.0000    
  init finished:         4000   102.9515    
  finishing density    120.5331    
  time =   2.008952      go to first fft
  time =   2.217625      go to second fft
  time =   2.593314      go to transposition
  time =   2.994196      go to third fft
  time =   3.223891       Normalize 
     Power .... threads =          56
        RMS DRho/Rho            =  1.303
        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      =     61.46
            Coords      =    100.21
            FFT         =     29.34
            Write final =      0.00
            Total       =    230.22