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( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 2-D run nxgrid, nygrid, nzgrid= 32 1 32 Lx, Ly, Lz= 6.28318024 6.28318024 1.00000000 Vbox= 6.28318024 rsnap: read snapshot var.dat in 0.0000000000000000 seconds setup_slices: slice_position = p setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 35 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449078083038330 units_eos: unit_temperature= 1.2027220775801925E-008 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 0.00000000 1.00000000 1.00000000 1.00000000 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. select_eos_variable: Using lnrho and cs2 resistivity: constant eta viscous force: nu*(del2u+graddivu/3+2S.glnrho) sh: 1: Syntax error: Bad fd number bc_aa_pot: pot-field bdry cond at bottom bc_aa_pot: pot-field bdry cond at top pencil_consistency_check: checking pencil case pencil_consistency_check: checking requested pencils pencil_consistency_check: performing small pencil check pencil_consistency_check: the small pencil check reported no problems pencil_consistency_check: checking dependence on pencil initialization pencil_consistency_check: results are independent of pencil initialization pencil_consistency_check: checking diagnostics pencils pencil_consistency_check: performing small pencil check pencil_consistency_check: the small pencil check reported no problems pencil_consistency_check: set lpencil_check_diagnos_opti=T in run.in to report pencil_consistency_check: optimisation possibilities for diagnostics pencils pencil_consistency_check: checking dependence on pencil initialization pencil_consistency_check: diagnostics are independent of pencil initialization pencil_consistency_check: all tests passed pde: ENTER SVN: ------- v. ( ) $Id$ bc_aa_pot: pot-field bdry cond at bottom bc_aa_pot: pot-field bdry cond at top calc_pencils_energy: max(advec_cs2) = 986.938232 duu_dt: SOLVE Bcs for ux, x: < p>, y: < p>, z: < s> Bcs for uy, x: < p>, y: < p>, z: < s> Bcs for uz, x: < p>, y: < p>, z: < a> duu_dt: max(advec_uu) = 0.00000000 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < a2> dlnrho_dt: max(diffus_diffrho ) = 0.00000000 dlnrho_dt: max(diffus_diffrho3) = 0.00000000 daa_dt: SOLVE Bcs for Ax, x: < p>, y: < p>, z: < c1> Bcs for Ay, x: < p>, y: < p>, z: < nil> Bcs for Az, x: < p>, y: < p>, z: < nil> daa_dt: iresistivity=eta-const daa_dt: max(diffus_eta) = 19.7387638 daa_dt: max(diffus_eta2) = 0.00000000 daa_dt: max(diffus_eta3) = 0.00000000 ---it-------t---------dt--------brms--------bmax--------jrms--------jmax-------rhom--- 0 0.000 1.16E-02 7.2531E-03 9.9559E-03 4.7898E-02 2.4592E-01 1.000000 50 0.579 1.16E-02 7.3019E-03 9.8362E-03 2.1316E-02 5.1311E-02 1.000000 100 1.158 1.16E-02 7.1924E-03 9.6941E-03 1.8715E-02 3.6506E-02 1.000000 150 1.738 1.16E-02 7.0501E-03 9.5022E-03 1.7433E-02 2.9992E-02 1.000000 200 2.317 1.16E-02 6.8864E-03 9.2742E-03 1.6637E-02 2.6274E-02 1.000000 250 2.896 1.16E-02 6.7084E-03 9.0268E-03 1.6032E-02 2.4069E-02 1.000000 300 3.475 1.16E-02 6.5228E-03 8.7710E-03 1.5506E-02 2.2806E-02 1.000000 350 4.054 1.16E-02 6.3344E-03 8.5136E-03 1.5017E-02 2.2184E-02 1.000000 400 4.634 1.16E-02 6.1465E-03 8.2584E-03 1.4550E-02 2.1857E-02 1.000000 450 5.213 1.16E-02 5.9612E-03 8.0078E-03 1.4099E-02 2.1407E-02 1.000000 500 5.792 1.16E-02 5.7796E-03 7.7628E-03 1.3663E-02 2.0876E-02 1.000000 550 6.371 1.16E-02 5.6024E-03 7.5243E-03 1.3240E-02 2.0311E-02 1.000000 600 6.950 1.16E-02 5.4300E-03 7.2924E-03 1.2831E-02 1.9727E-02 1.000000 650 7.530 1.16E-02 5.2626E-03 7.0673E-03 1.2434E-02 1.9146E-02 1.000000 700 8.109 1.16E-02 5.1000E-03 6.8488E-03 1.2049E-02 1.8569E-02 1.000000 750 8.688 1.16E-02 4.9423E-03 6.6370E-03 1.1676E-02 1.8003E-02 1.000000 800 9.267 1.16E-02 4.7895E-03 6.4317E-03 1.1314E-02 1.7454E-02 1.000000 850 9.846 1.16E-02 4.6413E-03 6.2326E-03 1.0964E-02 1.6917E-02 1.000000 900 10.425 1.16E-02 4.4976E-03 6.0397E-03 1.0625E-02 1.6395E-02 1.000000 950 11.005 1.16E-02 4.3584E-03 5.8528E-03 1.0296E-02 1.5888E-02 1.000000 1000 11.584 1.16E-02 4.2235E-03 5.6716E-03 9.9771E-03 1.5398E-02 1.000000 Simulation finished after 1001 time-steps Writing final snapshot at time t = 11.595451816450804 Wall clock time [hours] = 1.198E-03 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 4.207218 Wall clock time/timestep/local meshpoint [microsec] = 4.207218 Rhs wall clock time/timestep/local meshpoint [microsec] = 3.658451 Maximum used memory per cpu [MBytes] = 13.309 Maximum used memory [MBytes] = 13.309 real 4.38 user 4.35 sys 0.02