--------------- Setup file for PMP2 simulations ------------------
 N=1875x7500L=7500zi104da=4.40E-04f0.046
  Ainit=  9.5173698E-03
  Results were read from Setup.dat
 Enter realization number for this run = 


           Memory required to run the code=     221.0    Gb
           Disk space required            =     147.3    Gb
  NROW   =        1875
  NGRID  =        7500
  Npart  =            6591796875
  Ombar =   2.180E-02 Om_matter =   3.111E-01
  Read          707  lines from P(k) table 
 BiasPars(9)=   2.8000E+00 kNy_correction=   2.1991E+00
 Box=   7.5000E+03 Nrow=   1875
    =   1.5708E+00
 Enter three integers: (1,-1) for Flip sims, (1,0) for making initial Pk, (1,0) for writing ICs: 
  Go to Spectrum 
             SPECTR ==>  SUMM= 0.126956E+13 0.528365E-07
   Scaling fact  0.6307E-04 (v)= -0.3314E-05
  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=  5.2837E-08
  XCONS, VCONS =  6.3068932E-05 -3.3137769E-06
 Ekin=  0.9897E+11 Particle Weight per cell=  64.000    
  init finished:         7500   43.86661    
  finishing density    48.30738    
  time =  0.8052834      go to first fft
  time =   1.459659      go to second fft
  time =   2.260282      go to transposition
  time =   2.704653      go to third fft
  time =   3.375272       Normalize 
     Power .... threads =         128
        RMS DRho/Rho            =  2.735
        k_Nyquist for Particles =  0.78
        k_Nyquist for Grid      =  3.14
    n  k(h/Mpc) Harmonics Power Spectrum(h^3)  Pk_corrected
          Wall cpu_time (seconds) 
            Init        =      0.00
            Spectr      =     26.33
            Coords      =    271.41
            FFT         =      7.38
            Write final =      0.00
            Total       =    315.53