--------------- Setup file for PMP2 simulations ------------------
 N=2000x4000L=1000zi100da=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 =   2.251E-02 Om_matter =   3.001E-01
  Read         6994  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= 0.172309E+11 0.113643E-05
   Scaling fact  0.7235E-03 (v)= -0.3826E-04
  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=  1.1364E-06
  XCONS, VCONS =  7.2347140E-04 -3.8258971E-05
 Ekin=  0.4756E+12 Particle Weight per cell=  8.0000    
  init finished:         4000   50.75330    
  finishing density    67.50868    
  time =   1.134261      go to first fft
  time =   1.342672      go to second fft
  time =   1.674360      go to transposition
  time =   2.002170      go to third fft
  time =   2.363796       Normalize 
     Power .... threads =          56
        RMS DRho/Rho            =  1.136
        k_Nyquist for Particles =  6.28
        k_Nyquist for Grid      = 12.57
    n  k(h/Mpc) Harmonics Power Spectrum(h^3)  Pk_corrected
          Wall cpu_time (seconds) 
            Init        =      0.02
            Spectr      =     39.62
            Coords      =     94.38
            FFT         =     16.75
            Write final =      0.00
            Total       =    161.59