--------------- Setup file for PMP2 simulations ------------------
 N=2000x3000L=3000zi104da=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  =        3000
  Npart  =            8000000000
  Ombar =   2.180E-02 Om_matter =   3.111E-01
  Read          707  lines from P(k) table 
 BiasPars(9)=   2.0000E+00 kNy_correction=   4.1888E+00
 Box=   3.0000E+03 Nrow=   2000
    =   4.1888E+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= 0.210321E+12 0.211586E-06
   Scaling fact  0.1010E-03 (v)= -0.5308E-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=  2.1159E-07
  XCONS, VCONS =  1.0102474E-04 -5.3080562E-06
 Ekin=  0.8328E+10 Particle Weight per cell=  3.3750    
          Wall cpu_time (seconds) 
            Init        =      0.07
            Spectr      =      6.01
            Coords      =     17.58
            FFT         =      8.46
            Write final =    171.98
            Total       =    204.32