SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ WARNING: run: quad precision suppressed! SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ The verbose level is ip= 14 (ldebug= F ) This is a 3-D run nxgrid, nygrid, nzgrid= 64 64 64 Lx, Ly, Lz= 2.00000000 2.00000000 2.00000000 Vbox= 8.00000000 rsnap: read snapshot var.dat in 0.0000000000000000 seconds setup_slices: slice_position = m setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 35 35 35 67 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= 4.8108880235694808E-009 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 0.405465186 1.00000000 0.600000024 0.399999976 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 ss initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing viscous force: nu*(del2u+graddivu/3+2S.glnrho) sh: 1: Syntax error: Bad fd number 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: performing full pencil check (takes a while) pencil_consistency_check: possible overcalculation... pencil lnrho ( 12) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil ee ( 55) is requested, but does not appear to be required! 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: performing full pencil check (takes a while) 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. ( ) $Id$ calc_pencils_energy: max(advec_cs2) = 2976.74951 duu_dt: SOLVE Bcs for ux, x: < a>, y: < s>, z: < s> Bcs for uy, x: < s>, y: < a>, z: < s> Bcs for uz, x: < s>, y: < s>, z: < a> duu_dt: max(advec_uu) = 0.00000000 dlnrho_dt: SOLVE Bcs for lnrho, x: < s>, y: < s>, z: < s> dlnrho_dt: max(diffus_diffrho ) = 0.00000000 dlnrho_dt: max(diffus_diffrho3) = 0.00000000 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < s>, y: < s>, z: < s> denergy_dt: lnTT,cs2,cp1= 0.405465186 1.00000000 1.17283905 ---it------t--------dt--------urms------umax------rhom------ssm------dtc-----dtu-----dtnu-- 0 0.00 1.078E-02 0.00000 0.00000 1.0001 0.00000 0.8581 0.0000 0.5135 10 0.11 1.214E-02 0.00369 0.08620 1.0001 0.00001 0.7526 0.0632 0.5784 20 0.23 1.268E-02 0.00298 0.03009 1.0001 0.00001 0.7748 0.0224 0.6037 30 0.36 1.282E-02 0.00251 0.01615 1.0001 0.00001 0.7804 0.0118 0.6104 40 0.49 1.288E-02 0.00215 0.01050 1.0001 0.00001 0.7840 0.0074 0.6133 50 0.62 1.291E-02 0.00184 0.00924 1.0000 0.00001 0.7858 0.0050 0.6147 60 0.75 1.292E-02 0.00155 0.00695 1.0000 0.00001 0.7869 0.0040 0.6156 70 0.88 1.294E-02 0.00126 0.00518 1.0000 0.00001 0.7876 0.0030 0.6161 80 1.01 1.294E-02 0.00098 0.00374 0.9999 0.00001 0.7876 0.0022 0.6161 90 1.14 1.294E-02 0.00073 0.00263 0.9999 0.00001 0.7876 0.0016 0.6161 100 1.27 1.294E-02 0.00052 0.00218 1.0000 0.00001 0.7876 0.0012 0.6161 110 1.40 1.294E-02 0.00036 0.00216 1.0000 0.00001 0.7876 0.0011 0.6161 Maximum simulation time exceeded Simulation finished after 120 time-steps Writing final snapshot at time t = 1.5250185206532478 Wall clock time [hours] = 3.304E-02 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 3.780921 Wall clock time/timestep/local meshpoint [microsec] = 3.780921 Rhs wall clock time/timestep/local meshpoint [microsec] = 7.307529 Maximum used memory per cpu [MBytes] = 41.090 Maximum used memory [MBytes] = 41.090 real 259.66 user 259.53 sys 0.08