--------------- 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 =   2.230E-02 Om_matter =   3.089E-01
  Read          814  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= 0.153473E+11 0.111334E-05
   Scaling fact  0.7088E-03 (v)= -0.3803E-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=  1.1133E-06
  XCONS, VCONS =  7.0877309E-04 -3.8027258E-05
 Ekin=  0.4308E+12 Particle Weight per cell=  8.0000    
  init finished:         4000   34.26392    
  finishing density    38.48185    
  time =  0.6414893      go to first fft
  time =  0.7325519      go to second fft
  time =  0.8350764      go to transposition
  time =  0.9378344      go to third fft
  time =   1.029706       Normalize