--------------- Setup file for PMP2 simulations ------------------
 N=2000x5800L=1000zi104da=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=     268.2    Gb
           Disk space required            =     178.8    Gb
  NROW   =        2000
  NGRID  =        5800
  Npart  =            8000000000
  Ombar =   2.270E-02 Om_matter =   2.980E-01
  Read         1252  lines from P(k) table 
 BiasPars(9)=   2.8000E+00 kNy_correction=   1.7593E+01
 Box=   1.0000E+03 Nrow=   2000
    =   1.2566E+01
  1.6575899E-05   65.68120       1.000000    
  1.6767901E-05   66.43740       1.000000    
  1.6962000E-05   67.20250       1.000000    
  1.7158500E-05   67.97640       1.000000    
  1.7357101E-05   68.75920       1.000000    
  1.7558101E-05   69.55110       1.000000    
  1.7761400E-05   70.35220       1.000000    
  1.7967101E-05   71.16260       1.000000    
  1.8175200E-05   71.98240       1.000000    
  1.8385599E-05   72.81160       1.000000    
  1.8598501E-05   73.65040       1.000000    
  1.8813900E-05   74.49900       1.000000    
  1.9031701E-05   75.35740       1.000000    
  1.9252100E-05   76.22570       1.000000    
  1.9474999E-05   77.10410       1.000000    
  1.9700599E-05   77.99260       1.000000    
  1.9928701E-05   78.89150       1.000000    
  2.0159399E-05   79.80070       1.000000    
  2.0392899E-05   80.72050       1.000000    
  2.0629001E-05   81.65090       1.000000    
  2.0867899E-05   82.59210       1.000000    
  2.1109499E-05   83.54420       1.000000    
  2.1354001E-05   84.50730       1.000000    
  2.1601199E-05   85.48160       1.000000    
  2.1851400E-05   86.46720       1.000000    
  2.2104399E-05   87.46410       1.000000    
  2.2360400E-05   88.47260       1.000000    
  2.2619301E-05   89.49290       1.000000    
  2.2881200E-05   90.52480       1.000000    
 Enter three integers: (1,-1) for Flip sims, (1,0) for making initial Pk, (1,0) for writing ICs:   Go to Spectrum 
             SPECTR ==>  SUMM= 0.188261E+11 0.108885E-05
   Scaling fact  0.1005E-02 (v)= -0.5168E-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=  1.0889E-06
 Ekin=  0.2646E+13 Particle Weight per cell=  24.389    
  init finished:         5800   38.13103    
  finishing density    44.24904    
  time =  0.7376786      go to first fft
  time =   1.278741      go to second fft