--------------- Setup file for PMP2 simulations ------------------
 N=1000x4000L=4000zi104da=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=     33.55    Gb
           Disk space required            =     22.35    Gb
  NROW   =        1000
  NGRID  =        4000
  Npart  =            1000000000
  Ombar =   2.180E-02 Om_matter =   3.111E-01
  Read          707  lines from P(k) table 
 BiasPars(9)=   2.0000E+00 kNy_correction=   1.5708E+00
 Box=   4.0000E+03 Nrow=   1000
    =   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= 0.209886E+12 0.135909E-06
   Scaling fact  0.8652E-04 (v)= -0.4546E-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=  1.3591E-07
  XCONS, VCONS =  8.6522654E-05 -4.5460861E-06
 Ekin=  0.1812E+11 Particle Weight per cell=  64.000    
  init finished:         4000   6.529945    
  finishing density    7.224850    
  time =  0.1207335      go to first fft
  time =  0.2435085      go to second fft
  time =  0.3756067      go to transposition
  time =  0.4783724      go to third fft
  time =  0.6003445       Normalize 
     Power .... threads =         128
        RMS DRho/Rho            =  2.753
        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      =      3.71
            Coords      =     45.96
            FFT         =      1.26
            Write final =      0.00
            Total       =     51.54