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= 15 (ldebug= F ) This is a 2-D run nxgrid, nygrid, nzgrid= 150 1 51 Lx, Ly, Lz= 3.00000000 3.00000000 1.00000000 Vbox= 3.00000000 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 54 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 -2.07926917 0.288700014 5.00086173E-02 0.399999976 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_gravity: no x-gravity initialize_gravity: no y-gravity initialize_gravity: constant gravz= -1.00000000 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: cs2top,cs2cool,cs2cool2= 8.33333507E-02 0.00000000 0.00000000 initialize_energy: now set cs2cool=cs2top initialize_energy: Calculated Fbot = 1.37499999E-03 initialize_energy: Calculated Fbot,Kbot= 1.37499999E-03 1.09999988E-03 initialize_energy: nheatc_max,iheatcond= 4 K-const nothing nothing nothing heat conduction: K=cte viscous force: mu/rho*(del2u+graddivu/3) sh: 1: Syntax error: Bad fd number At line 156 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc' At line 180 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f' 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) = 4583.33350 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) = 1.62928629 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 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < c1:c2> denergy_dt: lnTT,cs2,cp1= 0.318453789 0.916666746 1.00000000 calc_heatcond_constK: hcond= 0.00000000 calc_heatcond_constK: added thdiff ----it--------t---------dt---------urms-------umax------ssm-------rhom------dtc---- 0 0.000 5.731E-03 1.718E-02 0.04517 0.32572 5.99896 0.97001 100 0.579 5.821E-03 6.290E-03 0.01999 0.32570 5.99910 0.99066 200 1.163 5.851E-03 4.469E-03 0.01350 0.32565 5.99904 0.99229 300 1.749 5.878E-03 3.801E-03 0.01071 0.32567 5.99911 0.99655 400 2.337 5.880E-03 3.615E-03 0.01032 0.32570 5.99901 0.99607 500 2.925 5.881E-03 3.757E-03 0.01195 0.32569 5.99907 0.99609 600 3.513 5.887E-03 4.286E-03 0.01588 0.32574 5.99905 0.99705 700 4.102 5.885E-03 5.254E-03 0.02015 0.32574 5.99909 0.99661 800 4.690 5.885E-03 6.770E-03 0.02756 0.32575 5.99908 0.99647 900 5.279 5.883E-03 8.971E-03 0.03894 0.32578 5.99910 0.99608 Simulation finished after 1000 time-steps Writing final snapshot at time t = 5.8667168393731117 Wall clock time [hours] = 5.243E-03 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 2.467320 Wall clock time/timestep/local meshpoint [microsec] = 2.467320 Rhs wall clock time/timestep/local meshpoint [microsec] = 2.679739 Maximum used memory per cpu [MBytes] = 16.102 Maximum used memory [MBytes] = 16.102 real 22.03 user 22.00 sys 0.02