--------------- Setup file for PMP2 simulations ------------------ N=1000x4000L=0400zi150da=2.65E-04f0.040 Ainit= 6.6225198E-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 = 4000 Npart = 1000000000 Ombar = 1.420E-03 Om_matter = 3.071E-01 Read 787 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= 0.111257E+10 0.302745E-05 Scaling fact 0.1927E-02 (v)= -0.8432E-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= 3.0275E-06 XCONS, VCONS = 1.9273363E-03 -8.4324522E-05 Ekin= 0.2372E+13 Particle Weight per cell= 64.000 init finished: 4000 15.54482 finishing density 21.03781 time = 0.3509648 go to first fft time = 0.7029124 go to second fft time = 1.077556 go to transposition time = 1.659837 go to third fft time = 1.899543 Normalize Power .... threads = 56 RMS DRho/Rho = 4.236 k_Nyquist for Particles = 7.85 k_Nyquist for Grid = 31.42 n k(h/Mpc) Harmonics Power Spectrum(h^3) Pk_corrected Npages= 954 Nparts= 1000000000 1 0 Open file = PMcrs0.DAT 2 1 Open file = PMcrs1.DAT 3 2 Open file = PMcrs2.DAT 4 3 Open file = PMcrs3.DAT Write page= 100 Particles= 1048576 103809025 104857600 Write page= 200 Particles= 1048576 208666625 209715200 Write page= 300 Particles= 1048576 313524225 314572800 Write page= 400 Particles= 1048576 418381825 419430400 Write page= 500 Particles= 1048576 523239425 524288000 Write page= 600 Particles= 1048576 628097025 629145600 Write page= 700 Particles= 1048576 732954625 734003200 Write page= 800 Particles= 1048576 837812225 838860800 Write page= 900 Particles= 1048576 942669825 943718400 Write page= 954 Particles= 707072 999292929 1000000000 Wall cpu_time (seconds) Init = 0.03 Spectr = 18.24 Coords = 120.98 FFT = 2.07 Write final = 21.83 Total = 175.76