SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) no cvsid is given i SVN: ------- v. ( ) 2022c4a26 initialize_mpicomm: enabled MPI 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= 4.0000000000000000 4.0000000000000000 1.5000000000000000 Vbox= 24.000000000000000 rsnap: read snapshot var.dat in 5.9758799999999890E-003 seconds setup_slices: slice_position = c setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 23 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= 4.8108880860657041E-009 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 -2.0024804005437029 0.29999999999999999 5.4000002160000074E-002 0.39999997599999904 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= -1.0000000000000000 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 ss initialize_energy: nheatc_max,iheatcond= 4 kramers chit nothing nothing heat conduction: kramers heat conduction: chit cooling_profile,z2,wcool,cs2cool=step-local-patches 1.0000000000000000 1.0000000000000000E-002 8.9999999999999997E-002 Setting up new cooling profile. initialize_cooling_patches: no input file cooling_patches.[dat,ascii],generating new xpatch, ypatch using random positions viscous force: nu*(del2u+graddivu/3+2S.glnrho) At line 164 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc' At line 188 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f' At line 164 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc' At line 188 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f' At line 164 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc' At line 188 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f' At line 164 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc' At line 188 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: 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. ( ) $Id$ calc_pencils_hydro: upwinding advection term calc_pencils_hydro: max(advec_uu) = 3.3108363702943717E-003 calc_pencils_energy: max(advec_cs2) = 2038.8156502638528 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> dlnrho_dt: SOLVE Bcs for lnrho, x: < p>, y: < p>, z: < a2> dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000 dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < p>, y: < p>, z: < c1:cT> denergy_dt: lnTT,cs2,cp1= 0.29541476751175955 0.89578895002805525 1.0000000000000000 calc_heatcond_kramers: added thdiff calc_heatcond_chit: chi_t0= 0.0000000000000000 calc_heatcond_chit: chi_t1= 1.0000000000000000E-003 calc_heatcond_chit: added thdiff calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= T F F F cooling_profile,z2,wcool,cs2cool=step-local-patches 1.0000000000000000 1.0000000000000000E-002 8.9999999999999997E-002 ---it-------t---------dt-------urms------ux2m------uy2m------uz2m------uxuym------uxuzm------uyuzm-------oum-------orms-------umax-------epsK-------mass------rhom------ssm------eem-------ethm------epot------ekin---- 0 0.000 1.940E-02 4.973E-05 8.328E-10 8.337E-10 8.065E-10 8.283E-13 1.755E-12 -1.224E-12 -2.672E-10 2.075E-03 8.642E-05 3.317E-07 1088.7092 45.61208 -0.38583 0.484397 29.994153 -1.10856 5.615E-08 1 0.019 1.940E-02 8.806E-05 6.374E-10 6.367E-10 6.481E-09 6.284E-13 1.777E-12 -7.806E-12 -1.978E-10 1.816E-03 1.399E-03 1.992E-07 1088.7092 45.61209 -0.38570 0.484415 29.994201 -1.10857 4.510E-08 2 0.039 1.940E-02 1.739E-04 6.357E-10 6.231E-10 2.899E-08 7.634E-13 8.470E-12 -1.820E-11 -1.486E-10 1.612E-03 4.323E-03 2.347E-07 1088.7092 45.61210 -0.38563 0.484423 29.994243 -1.10858 6.991E-08 3 0.058 1.940E-02 2.717E-04 9.667E-10 9.194E-10 7.191E-08 9.743E-13 2.315E-11 -2.953E-11 -1.044E-10 1.470E-03 7.530E-03 3.740E-07 1088.7092 45.61210 -0.38560 0.484427 29.994272 -1.10858 1.297E-07 4 0.078 1.940E-02 3.682E-04 1.654E-09 1.543E-09 1.324E-07 1.378E-12 4.495E-11 -3.994E-11 -6.981E-11 1.398E-03 1.064E-02 5.655E-07 1088.7092 45.61210 -0.38558 0.484430 29.994288 -1.10858 2.155E-07 5 0.097 1.940E-02 4.574E-04 2.654E-09 2.451E-09 2.041E-07 2.058E-12 6.959E-11 -4.776E-11 -4.169E-11 1.401E-03 1.336E-02 7.891E-07 1088.7092 45.61210 -0.38556 0.484431 29.994296 -1.10858 3.203E-07 6 0.116 1.940E-02 5.365E-04 3.888E-09 3.572E-09 2.803E-07 2.914E-12 9.040E-11 -5.225E-11 -2.058E-11 1.477E-03 1.530E-02 9.777E-07 1088.7092 45.61209 -0.38555 0.484432 29.994306 -1.10858 4.333E-07 7 0.136 1.940E-02 6.047E-04 5.283E-09 4.842E-09 3.555E-07 3.819E-12 1.030E-10 -5.428E-11 -5.093E-12 1.616E-03 1.657E-02 1.111E-06 1088.7092 45.61209 -0.38553 0.484433 29.994319 -1.10859 5.472E-07 8 0.155 1.940E-02 6.624E-04 6.783E-09 6.212E-09 4.257E-07 4.812E-12 1.065E-10 -5.564E-11 5.186E-12 1.804E-03 1.709E-02 1.179E-06 1088.7092 45.61209 -0.38551 0.484435 29.994333 -1.10859 6.563E-07 9 0.175 1.940E-02 7.103E-04 8.351E-09 7.649E-09 4.886E-07 6.031E-12 1.024E-10 -5.687E-11 1.200E-11 2.032E-03 1.773E-02 1.198E-06 1088.7092 45.61208 -0.38549 0.484436 29.994345 -1.10860 7.574E-07 Simulation finished after 10 time-steps Writing final snapshot at time t = 0.19403145742927760 Wall clock time [hours] = 2.717E-03 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 3.731307 Wall clock time/timestep/local meshpoint [microsec] = 29.85045 Rhs wall clock time/timestep/local meshpoint [microsec] = 25.82595 Maximum used memory per cpu [MBytes] = 52.645 Maximum used memory [MBytes] = 419.461 real 10.22 user 35.74 sys 3.52