Pencil1: iapp, nprocs, ncpus= 0 4 4 SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ initialize_mpicomm: enabled MPI 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= 32 32 32 Lx, Ly, Lz= 6.2831853071795862 6.2831853071795862 6.2831853071795862 Vbox= 248.05021344239853 setup_slices: slice_position = p setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 4 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449077018110318 units_eos: unit_temperature= 1.2027220936797545E-008 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 0.0000000000000000E+000 1.0000000000000000 1.0000000000000000 1.0000000000000000 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 calc_angle_weights: correction_factor = 0.33333333333333331 initialize_radiation: ndir = 2 viscous force: nu*(del2u+graddivu/3+2S.glnrho) 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 cp ( 48) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cp1 ( 49) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil TT ( 52) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil TT1 ( 53) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv ( 61) is requested, but does not appear to be required! pencil_consistency_check: possible overcalculation... pencil cv1 ( 62) 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) = 77.814669037315412 duu_dt: SOLVE Bcs for ux, x: < p>, y: < p>, z: < p> Bcs for uy, x: < p>, y: < p>, z: < p> Bcs for uz, x: < p>, y: < p>, z: < p> duu_dt: max(advec_uu) = 0.0000000000000000E+000 dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < p> dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000E+000 dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000E+000 daa_dt: SOLVE Bcs for Ax, x: < p>, y: < p>, z: < p> Bcs for Ay, x: < p>, y: < p>, z: < p> Bcs for Az, x: < p>, y: < p>, z: < p> daa_dt: iresistivity=eta-const daa_dt: max(diffus_eta) = 0.23344400711194624 daa_dt: max(diffus_eta2) = 0.0000000000000000E+000 daa_dt: max(diffus_eta3) = 0.0000000000000000E+000 --it-----------t------------------urms----------------umax----------------brms----------------bmax----------------jrms----------------jmax-----------------abm------------------jbm--------- 0 0.0000000000000 0.0000000000000E+00 0.000000000000E+00 2.4947880952537E-01 2.4385328117146E+00 1.0588892355576E+00 9.0487744059302E+00 -7.6451809348636E-03 -1.4840505251772E-02 2 0.1041957207306 9.6173878608492E-02 1.105246945450E+00 2.2251978854239E-01 1.6231941427580E+00 8.8230524021748E-01 9.0884561270601E+00 -7.6349807559237E-03 -1.9226833809938E-02 4 0.1932684359848 1.0065971717801E-01 1.054690257014E+00 2.0063693943398E-01 1.4669876873692E+00 8.3600922237226E-01 1.4539868931354E+01 -7.6202517998303E-03 -3.6893562561709E-02 6 0.2939641860346 8.8928838473704E-02 1.035641226642E+00 1.8782772827352E-01 1.8596759595975E+00 8.2458285068851E-01 1.7229608747425E+01 -7.5927963214552E-03 -4.7749813304059E-02 8 0.3937140082726 9.5587422436441E-02 9.983787082646E-01 1.8527735243985E-01 2.0701045544767E+00 7.3720326312110E-01 1.7056694848057E+01 -7.5676240494223E-03 -3.7426778143146E-02 Simulation finished after 9 time-steps Writing final snapshot at time t = 0.43885891186017023 Wall clock time [hours] = 9.678E-04 (+/- 2.7778E-10) Wall clock time/timestep/meshpoint [microsec] = 11.81389 Maximum used memory per cpu [MBytes] = 18.219 Maximum used memory [MBytes] = 72.289 real 91.64 user 137.62 sys 9.50