--------------- Setup file for PMP2 simulations ------------------
 N=0800x0200L=1000zi000da=4.40E-04f0.000
  Ainit=   1.000000    
  Results were read from Setup.dat
 Enter realization number for this run =  


           Memory required to run the code=     17.19    Gb
           Disk space required            =     11.44    Gb
  NROW   =         800
  NGRID  =         200
  Npart  =             512000000
  Ombar =   2.230E-02 Om_matter =   3.089E-01
  Read          814  lines from P(k) table 
 BiasPars(9)=   2.8000E+00 kNy_correction=   7.0372E+00
 Box=   1.0000E+03 Nrow=    800
    =   5.0266E+00
  9.9999997E-05   429.4470       1.000000    
  1.0200000E-04   437.7430       1.000000    
  1.0404000E-04   446.1990       1.000000    
  1.0612100E-04   454.8190       1.000000    
  1.0824300E-04   463.6050       1.000000    
  1.1040800E-04   472.5590       1.000000    
  1.1261600E-04   481.6860       1.000000    
  1.1486900E-04   490.9880       1.000000    
  1.1716600E-04   500.4710       1.000000    
  1.1950900E-04   510.1360       1.000000    
  1.2189900E-04   519.9870       1.000000    
  1.2433701E-04   530.0290       1.000000    
  1.2682400E-04   540.2650       1.000000    
  1.2936100E-04   550.6980       1.000000    
  1.3194801E-04   561.3320       1.000000    
  1.3458700E-04   572.1710       1.000000    
  1.3727900E-04   583.2190       1.000000    
  1.4002400E-04   594.4800       1.000000    
  1.4282500E-04   605.9570       1.000000    
  1.4568100E-04   617.6570       1.000000    
  1.4859501E-04   629.5820       1.000000    
  1.5156700E-04   641.7370       1.000000    
  1.5459800E-04   654.1260       1.000000    
  1.5769000E-04   666.7540       1.000000    
  1.6084401E-04   679.6260       1.000000    
  1.6406100E-04   692.7420       1.000000    
  1.6734200E-04   706.1100       1.000000    
  1.7068900E-04   719.7360       1.000000    
  1.7410200E-04   733.6240       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= 0.871539E+10 0.893432E-04
   Scaling fact  0.2844E-02 (v)= -0.2842E-02
  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=  8.9343E-05
 Ekin=  0.2690E+08 Particle Weight per cell= 0.15625E-01
  init finished:          200   2.533510    
  finishing density    3.102071    
  time =  5.1732499E-02  go to first fft
  time =  5.2043784E-02  go to second fft
  time =  5.2069798E-02  go to transposition
  time =  5.2081481E-02  go to third fft
  time =  5.2111764E-02   Normalize 
     Power .... threads =         128
        RMS DRho/Rho            =  0.708
        k_Nyquist for Particles =  2.51
        k_Nyquist for Grid      =  0.63
    n  k(h/Mpc) Harmonics Power Spectrum(h^3)  Pk_corrected
          Wall cpu_time (seconds) 
            Init        =      0.00
            Spectr      =      1.14
            Coords      =      1.15
            FFT         =      0.82
            Write final =      0.00
            Total       =      3.13