===================================================================== WARNING: using SINGLE PRECISION, you'd better know what you're doing! ===================================================================== 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: gravity_r.f90,v v. 1.1 (2018/08/24 15:48:10) wlyra 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. ( ) $Id$ bcx1,bcx2= a s s a2 a2 s s a : a s s a2 a2 s s a bcy1,bcy2= s a s a2 a2 s s a : s a s a2 a2 s s a bcz1,bcz2= s s a s s s s s : s s a a2 a2 s s a SVN: ------- v. ( ) $Id The verbose level is ip= 13 (ldebug= F ) This is a 3-D run nxgrid, nygrid, nzgrid= 64 64 32 Lx, Ly, Lz= 2.20000005 2.20000005 2.20000005 Vbox= 10.6480007 rsnap: read snapshot var.dat in 8.3232135530852958E-004 seconds rprint_list: nname= 18 rprint_list: ix,iy,iz,iz2= -1 -1 -1 -1 rprint_list: nnamev= 5 rprint_list: nnamez= -1 rprint_list: nnamez= -1 rprint_list: nnamey= -1 rprint_list: nnamex= -1 rprint_list: nnamer= 0 rprint_list: nnamexz= -1 rprint_list: nnamexy= -1 rprint_list: nnamerz= 7 rprint_general: run through parse list rprint_hydro: run through parse list rprint_hydro: run through parse list rprint_density: run through parse list rprint_viscosity: run through parse list setup_slices: slice_position = e setup_slices: ix_loc,iz_loc,iz2_loc, (video files) = 35 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 1.19209221E-06 0.816497028 0.400000453 0.399999976 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 timestep based on CFL cond; cdt= 0.400000006 initialize_gravity: smoothed 1/r potential in spherical shell xmask_den= 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 zmask_den= 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. lT0mu_total is True so setting T00_total and T0i_total to True lT0mu_total is True so setting T00_total and T0i_total to True initialize_hydro: set outer radius rdampext=r_ext xmask_hyd= 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 zmask_hyd= 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 WARNING: initialize_hydro: need to set orms in print.in to get othresh. Disabled othresh! lT0mu_total is True so setting T00_total and T0i_total to True select_eos_variable: Using lnrho and ss initialize_energy: set boundary temperatures for spherical shell problem lT0mu_total is True so setting T00_total and T0i_total to True initialize_energy: g0,mpoly,beta1 1.20000005 1.00000000 1.50000012 initialize_energy: TT_int, TT_ext= 2.50000000 1.00000000 initialize_energy: cs2_ext, cs2_int= 0.666666627 1.66666651 initialize_energy: nheatc_max,iheatcond= 4 K-const nothing nothing nothing heat conduction: K=cte xmask_mag= 0 0.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 0.00000000 ymask_mag= 0 0.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 zmask_mag= 0 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 resistivity: shell viscous force: nu*(del2u+graddivu/3+2S.glnrho) xmask_vis= 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 1.00000000 choose_pencils: finding out which pencils are needed for the pencil case. write_pencil_info: pencil information written to the file pencils.list. 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: max(advec_uu) = 0.999772191 calc_pencils_energy: max(advec_cs2) = 1225.75745 calc_pencils_magnetic_fres: iresistivity=shell duu_dt: SOLVE Bcs for ux, x: < a>, y: < s>, z: < s> Bcs for uy, x: < s>, y: < a>, z: < s> Bcs for uz, x: < s>, y: < s>, z: < a> coriolis_cartesian: add Coriolis force; Omega= 0.632456005 dlnrho_dt: SOLVE Bcs for lnrho, x: < a2>, y: < a2>, z: < s:a2> dlnrho_dt: max(diffus_diffrho ) = 0.00000000 dlnrho_dt: max(diffus_diffrho3) = 0.00000000 denergy_dt: SOLVE denergy_dt Bcs for ss, x: < a2>, y: < a2>, z: < s:a2> denergy_dt: lnTT,cs2,cp1= 0.00000000 0.666666627 1.00000000 calc_heatcond_constK_arrays: hcond= 5.05964017E-05 calc_heatcond_constK: added thdiff calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= F T F F daa_dt: SOLVE Bcs for Ax, x: < s>, y: < s>, z: < s> Bcs for Ay, x: < s>, y: < s>, z: < s> Bcs for Az, x: < a>, y: < a>, z: < s:a> daa_dt: max(diffus_eta) = 0.813999176 daa_dt: max(diffus_eta2) = 0.00000000 daa_dt: max(diffus_eta3) = 0.00000000 ----it--------t--------dt-------urms------umax------brms------bmax------epsK------epsM-----rhom------ssm------ethm-----dtc-----dtu-----dtb-----dtnu---dtchi---dteta-- 0 0.000 7.08E-03 0.01547 0.02717 4.064E-05 1.331E-04 4.402E-05 5.488E-09 1.2077 0.02953 0.9739 0.9802 0.0198 0.0001 0.0027 0.0037 0.0192 2 0.014 7.09E-03 0.01172 0.04736 3.978E-05 1.329E-04 1.981E-05 5.061E-09 1.2076 0.02954 0.9738 0.9851 0.0355 0.0001 0.0027 0.0037 0.0192 4 0.028 7.09E-03 0.01257 0.06671 3.897E-05 1.327E-04 1.563E-05 4.672E-09 1.2075 0.02958 0.9736 0.9865 0.0450 0.0001 0.0027 0.0038 0.0192 6 0.043 7.10E-03 0.01394 0.07307 3.819E-05 1.325E-04 1.715E-05 4.317E-09 1.2073 0.02966 0.9734 0.9863 0.0487 0.0000 0.0028 0.0038 0.0193 8 0.057 7.11E-03 0.01505 0.07590 3.746E-05 1.323E-04 1.844E-05 3.992E-09 1.2072 0.02977 0.9732 0.9890 0.0568 0.0000 0.0028 0.0038 0.0193 10 0.071 7.12E-03 0.01573 0.07496 3.676E-05 1.320E-04 1.738E-05 3.696E-09 1.2070 0.02990 0.9729 0.9905 0.0561 0.0000 0.0028 0.0038 0.0193 12 0.085 7.13E-03 0.01616 0.07487 3.610E-05 1.317E-04 1.615E-05 3.424E-09 1.2069 0.03005 0.9727 0.9917 0.0556 0.0000 0.0028 0.0038 0.0194 14 0.099 7.14E-03 0.01655 0.07907 3.547E-05 1.314E-04 1.585E-05 3.176E-09 1.2067 0.03021 0.9725 0.9930 0.0583 0.0000 0.0028 0.0039 0.0194 16 0.114 7.15E-03 0.01693 0.07939 3.487E-05 1.311E-04 1.588E-05 2.949E-09 1.2066 0.03037 0.9723 0.9942 0.0590 0.0000 0.0028 0.0039 0.0194 Simulation finished after 17 time-steps Writing final snapshot at time t = 0.12093318905681372 Wall clock time [hours] = 1.206E-03 (+/- 2.7778E-13) Wall clock time/timestep/meshpoint [microsec] = 1.948836 Wall clock time/timestep/local meshpoint [microsec] = 7.795345 Rhs wall clock time/timestep/local meshpoint [microsec] = 7.276156 After substep wall clock time/timestep/local meshpoint [microsec] = 6.9109611E-02 Before+After boundary wall clock time/timestep/local meshpoint [microsec] = 3.4573639E-03 Diagnostics wall clock time/timestep/local meshpoint [microsec] = 0.000000 Timestep wall clock time/timestep/local meshpoint [microsec] = 5.211912 Timestep (without waiting) wall clock time/timestep/local meshpoint [microsec] = 5.211912 Timestep wall clock time/timestep/meshpoint [microsec] = 1.302978 Timestep (without waiting) wall clock time/timestep/meshpoint [microsec] = 1.302978 Diagnostics wall clock time/timestep/meshpoint [microsec] = 0.000000 Rhs wall clock time/timestep/meshpoint [microsec] = 1.819039 After substep wall clock time/timestep/meshpoint [microsec] = 1.7277403E-02 Before+After boundary wall clock time/timestep/meshpoint [microsec] = 8.6434098E-04 Maximum used memory per cpu [MBytes] = 37.914 Maximum used memory [MBytes] = 149.695 real 4.86 user 17.53 sys 0.46