--------------- Setup file for PMP2 simulations ------------------ N=1000x1000L=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 = 1000 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= 0.111374E+10 0.302586E-05 Scaling fact 0.4816E-03 (v)= -0.2107E-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= 3.0259E-06 XCONS, VCONS = 4.8158030E-04 -2.1070027E-05 Ekin= 0.2638E+10 Particle Weight per cell= 1.0000 init finished: 1000 4.364537 finishing density 5.930900 time = 9.9848285E-02 go to first fft time = 0.1029730 go to second fft time = 0.1063057 go to transposition time = 0.1074733 go to third fft time = 0.1105020 Normalize Power .... threads = 56 RMS DRho/Rho = 0.091 k_Nyquist for Particles = 7.85 k_Nyquist for Grid = 7.85 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 = 0.04 Spectr = 3.07 Coords = 1.66 FFT = 2.11 Write final = 21.10 Total = 28.16