--------------- Setup file for PMP2 simulations ------------------ N=1000x3000L=1000zi100da=3.96E-04f0.040 Ainit= 9.9009899E-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 = 3000 Npart = 1000000000 Ombar = 2.251E-02 Om_matter = 3.001E-01 Go to Spectrum SPECTR ==> SUMM= 0.106752E+11 0.112039E-05 Scaling fact 0.5349E-03 (v)= -0.2829E-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= 1.1204E-06 XCONS, VCONS = 5.3494854E-04 -2.8289413E-05 Ekin= 0.1072E+12 Particle Weight per cell= 27.000 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 = 0.01 Spectr = 3.54 Coords = 0.50 FFT = 2.08 Write final = 25.16 Total = 31.34