MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-29-g225c605680e8) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = kepler_new_6.25e8.hybrid.hse.320 model file = kepler_new_6.25e8.hybrid.hse.320 reading initial model 320 points found in the initial model 6 variables found in the initial model WARNING: variable not found: ash WARNING: magnesium-24 not provided in inputs file model file mapping (spherical base state) dr of MAESTRO base state = 1562500.000000 dr of input file data = 1562500.000000 maximum radius (cell-centered) of input model = 499218750.000000 setting r_cutoff to 119 radius at r_cutoff 186718750 Maximum HSE Error = 0.001223 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile wdconvect_pltInitData after InitData inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.582294936 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Doing initial projection Calling nodal solver MLMG: Initial rhs = 41667132.21 MLMG: Initial residual (resid0) = 41667132.21 MLMG: Final Iter. 7 resid, resid/bnorm = 0.00385607779, 9.254483296e-11 MLMG: Timers: Solve = 0.123529964 Iter = 0.116569877 Bottom = 0.000119291 Done calling nodal solver Writing plotfile wdconvect_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.558372878 Call to firstdt for level 0 gives dt_lev = 0.005784714117 Multiplying dt_lev by init_shrink; dt_lev = 0.0005784714117 Minimum firstdt over all levels = 0.0005784714117 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 22468178.34 MLMG: Initial residual (resid0) = 22468178.34 MLMG: Final Iter. 2 resid, resid/bnorm = 4.584484084, 2.04043426e-07 MLMG: Timers: Solve = 0.03744111 Iter = 0.033423764 Bottom = 4.0425e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 1 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Doing initial divu iteration #2 Calling nodal solver MLMG: Initial rhs = 13466729.79 MLMG: Initial residual (resid0) = 13466729.79 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01565440209, 1.162450152e-09 MLMG: Timers: Solve = 0.054052693 Iter = 0.050053643 Bottom = 5.0642e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 2 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Doing initial divu iteration #3 Calling nodal solver MLMG: Initial rhs = 9200997.458 MLMG: Initial residual (resid0) = 9200997.458 MLMG: Final Iter. 4 resid, resid/bnorm = 0.000450534455, 4.896582757e-11 MLMG: Timers: Solve = 0.073423407 Iter = 0.069404845 Bottom = 6.859e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 3 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Writing plotfile wdconvect_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.55095592 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0005784714117 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 156168945.9 MLMG: Initial residual (resid0) = 156168945.9 MLMG: Final Iter. 33 resid, resid/bnorm = 0.01559755951, 9.987619125e-11 MLMG: Timers: Solve = 0.163830974 Iter = 0.160297788 Bottom = 0.000753828 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 156168960.3 MLMG: Initial residual (resid0) = 4076.045511 MLMG: Final Iter. 5 resid, resid/bnorm = 0.006337337196, 4.058000503e-11 MLMG: Timers: Solve = 0.026406422 Iter = 0.024368019 Bottom = 0.000132564 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 140238066.6 MLMG: Initial residual (resid0) = 140238066.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003528627276, 2.516169369e-12 MLMG: Timers: Solve = 0.153623591 Iter = 0.149610463 Bottom = 0.000134744 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.461177725 seconds MAC Proj :0.200598864 seconds Nodal Proj :0.177105259 seconds Reactions :0.842486533 seconds Misc :0.130501637 seconds Base State :0.001996868999 seconds Time to advance time step: 1.838598456 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.55099675 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0005784714117 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 156143863.3 MLMG: Initial residual (resid0) = 156143863.3 MLMG: Final Iter. 33 resid, resid/bnorm = 0.0154954195, 9.923809477e-11 MLMG: Timers: Solve = 0.161910462 Iter = 0.159876398 Bottom = 0.000742676 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 156143863 MLMG: Initial residual (resid0) = 39.05599444 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01392896473, 8.920596984e-11 MLMG: Timers: Solve = 0.041090085 Iter = 0.039018739 Bottom = 0.000202384 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 7408896.863 MLMG: Initial residual (resid0) = 7408896.863 MLMG: Final Iter. 6 resid, resid/bnorm = 1.870188862e-05, 2.524247397e-12 MLMG: Timers: Solve = 0.104361037 Iter = 0.100216795 Bottom = 9.6363e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.434225556 seconds MAC Proj :0.212061018 seconds Nodal Proj :0.127818759 seconds Reactions :0.840246721 seconds Misc :0.12688176 seconds Base State :0.001806009999 seconds Time to advance time step: 1.768798989 Writing plotfile 1 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.559019759 Call to estdt for level 0 gives dt_lev = 1.338764734 Minimum estdt over all levels = 1.338764734 Call to estdt at beginning of step 2 gives dt =1.338764734 dt_growth factor limits the new dt = 0.0006363185529 Timestep 2 starts with TIME = 0.0005784714117 DT = 0.0006363185529 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 148819014.2 MLMG: Initial residual (resid0) = 148819014.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0110226348, 7.406738219e-11 MLMG: Timers: Solve = 0.041214651 Iter = 0.039185521 Bottom = 0.000201565 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 148819013.4 MLMG: Initial residual (resid0) = 2276.48301 MLMG: Final Iter. 3 resid, resid/bnorm = 0.004901983833, 3.293923082e-11 MLMG: Timers: Solve = 0.01686873 Iter = 0.014836745 Bottom = 8.45e-05 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 6145962.455 MLMG: Initial residual (resid0) = 6145962.455 MLMG: Final Iter. 17 resid, resid/bnorm = 5.222251639e-05, 8.497044486e-12 MLMG: Timers: Solve = 0.286852259 Iter = 0.282771512 Bottom = 0.000237397 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.435572188 seconds MAC Proj :0.067166738 seconds Nodal Proj :0.310441626 seconds Reactions :0.84125865 seconds Misc :0.126571978 seconds Base State :0.001931402001 seconds Time to advance time step: 1.781315039 Writing plotfile 2 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.560568235 Call to estdt for level 0 gives dt_lev = 1.641623602 Minimum estdt over all levels = 1.641623602 Call to estdt at beginning of step 3 gives dt =1.641623602 dt_growth factor limits the new dt = 0.0006999504082 Timestep 3 starts with TIME = 0.001214789965 DT = 0.0006999504082 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 146032253.2 MLMG: Initial residual (resid0) = 146032253.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01206443459, 8.261486298e-11 MLMG: Timers: Solve = 0.041357656 Iter = 0.039330149 Bottom = 0.000198597 <<< STEP 4 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 146032252.3 MLMG: Initial residual (resid0) = 1.47541062 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01396787772, 9.564926581e-11 MLMG: Timers: Solve = 0.011902624 Iter = 0.009857181 Bottom = 5.764e-05 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 5204170.626 MLMG: Initial residual (resid0) = 5204170.626 MLMG: Final Iter. 20 resid, resid/bnorm = 5.128467456e-05, 9.854533649e-12 MLMG: Timers: Solve = 0.336483053 Iter = 0.332337326 Bottom = 0.000281683 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.435396392 seconds MAC Proj :0.063032099 seconds Nodal Proj :0.359846883 seconds Reactions :0.842292889 seconds Misc :0.126933716 seconds Base State :0.001906859 seconds Time to advance time step: 1.82780455 Writing plotfile 3 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.576185538 Total Time: 13.87198378 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] [TOP]::amr.check_file(nvals = 1) :: [wdconvect_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] AMReX (23.01-29-g225c605680e8) finalized