--------------- Setup file for PMP2 simulations ------------------
 N=1000x1000L=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=     33.55    Gb
           Disk space required            =     22.35    Gb
  NROW   =        1000
  NGRID  =        1000
  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=   6.2832E+00
 Box=   1.0000E+03 Nrow=   1000
    =   6.2832E+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= 0.106186E+11 0.109670E-05
   Scaling fact  0.1745E-03 (v)= -0.9171E-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=  1.0967E-06
  XCONS, VCONS =  1.7454491E-04 -9.1709644E-06
 Ekin=  0.4095E+09 Particle Weight per cell=  1.0000    
          Wall cpu_time (seconds) 
            Init        =      1.99
            Spectr      =      0.85
            Coords      =      3.00
            FFT         =      1.14
            Write final =   5158.10
            Total       =   5165.31