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. ( ) $Id$ 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 16 Lx, Ly, Lz= 4.00000000 4.00000000 1.00000000 Vbox= 16.0000000 setup_slices: slice_position = p setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 19 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 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 WARNING: initialize_energy: cool+cool2==0 -> no meaningful cs2top_from_cool can be formed. Set to cs2top! initialize_energy: Calculated Fbot = 2.50000018E-03 initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing WARNING: initialize_energy: No heat conduction, but hcond0 /= 0! viscous force: nu*del2v 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 ( 6) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil ee ( 48) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv ( 65) 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) = 1044.08325 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) = 0.00000000E+00 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < a2> dlnrho_dt: max(diffus_diffrho ) = 0.00000000E+00 dlnrho_dt: max(diffus_diffrho3) = 0.00000000E+00 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < c1:c2> denergy_dt: lnTT,cs2,cp1= 0.753771842 1.41666663 1.17283905 ---it------t--------dt--------urms------umax------rhom------ssm-------dtc---- 0 0.00 1.237E-02 0.00220 0.09133 1.0000 -0.00698 9.99E-01 5 0.06 1.237E-02 0.00203 0.07856 1.0000 -0.00699 9.99E-01 10 0.12 1.237E-02 0.00190 0.05491 1.0000 -0.00701 9.99E-01 15 0.19 1.236E-02 0.00195 0.04537 1.0000 -0.00704 9.99E-01 Simulation finished after 16 time-steps Writing final snapshot at time t = 0.19784891675226390 Wall clock time [hours] = 6.424E-04 (+/- 2.7778E-07) Wall clock time/timestep/meshpoint [microsec] = 2.205372 Maximum used memory per cpu [MBytes] = 19.930 Maximum used memory [MBytes] = 19.930 real 34.07 user 33.90 sys 0.06