--------------- Setup file for PMP2 simulations ------------------ N=1600x0800L=8000zi000da=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= 137.4 Gb Disk space required = 91.55 Gb NROW = 1600 NGRID = 800 Npart = 4096000000 Ombar = 2.230E-02 Om_matter = 3.089E-01 Read 814 lines from P(k) table BiasPars(9)= 2.0000E+00 kNy_correction= 1.2566E+00 Box= 8.0000E+03 Nrow= 1600 = 1.2566E+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 0.9999999 1.7410200E-04 733.6240 0.9999999 Enter three integers: (1,-1) for Flip sims, (1,0) for making initial Pk, (1,0) for writing ICs: Go to Spectrum SPECTR ==> SUMM= 0.136754E+13 0.385759E-05 Scaling fact 0.4912E-03 (v)= -0.4909E-03 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= 3.8576E-06