Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified 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. 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( ) $Id$ 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 1.0760649999999983E-002 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 164 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc' 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 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 188 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f' 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 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] = 1.565E-03 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 2.149130 Wall clock time/timestep/local meshpoint [microsec] = 17.19304 Rhs wall clock time/timestep/local meshpoint [microsec] = 12.97538 Maximum used memory per cpu [MBytes] = 58.504 Maximum used memory [MBytes] = 464.965 real 6.06 user 41.06 sys 0.40