--------------- 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= 0.172288E+11 0.113649E-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=  1.1365E-06
  XCONS, VCONS =  7.2351511E-04 -3.8261282E-05
 Ekin=  0.5280E+12 Particle Weight per cell=  8.0000    
  init finished:         4000   52.09790    
  finishing density    68.70778    
  time =   1.147227      go to first fft
  time =   1.355777      go to second fft
  time =   1.687866      go to transposition
  time =   2.041905      go to third fft
  time =   2.397588       Normalize 
     Power .... threads =          56
        RMS DRho/Rho            =  1.157
        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        =      0.25
            Spectr      =     39.83
            Coords      =     95.44
            FFT         =     17.07
            Write final =      0.00
            Total       =    162.29