MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-1-gbf267b095426) 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: 0.560946645 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 = 82563057.54 MLMG: Initial residual (resid0) = 82563057.54 MLMG: Final Iter. 9 resid, resid/bnorm = 0.002907179296, 3.521162349e-11 MLMG: Timers: Solve = 0.157469983 Iter = 0.152161434 Bottom = 0.000137292 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: 0.534419321 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 = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.815520116, 1.126589773e-07 MLMG: Timers: Solve = 0.037043981 Iter = 0.032983108 Bottom = 3.9846e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0129428705, 6.97210634e-10 MLMG: Timers: Solve = 0.055294575 Iter = 0.050760595 Bottom = 5.3716e-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 = 11712254.75 MLMG: Initial residual (resid0) = 11712254.75 MLMG: Final Iter. 4 resid, resid/bnorm = 0.001006102655, 8.59017052e-11 MLMG: Timers: Solve = 0.070923593 Iter = 0.066180286 Bottom = 6.935e-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: 0.499965397 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 = 97092887.48 MLMG: Initial residual (resid0) = 97092887.48 MLMG: Final Iter. 36 resid, resid/bnorm = 0.007804408669, 8.038084841e-11 MLMG: Timers: Solve = 0.16953705 Iter = 0.166440464 Bottom = 0.000968627 <<< 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 = 97092879.78 MLMG: Initial residual (resid0) = 2165.235287 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007329761982, 7.549227089e-11 MLMG: Timers: Solve = 0.066579231 Iter = 0.064421252 Bottom = 0.000367554 <<< 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 = 140047301.6 MLMG: Initial residual (resid0) = 140047301.6 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001146010822, 8.183026797e-12 MLMG: Timers: Solve = 0.119693631 Iter = 0.115721897 Bottom = 0.000113778 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.444200382 seconds MAC Proj :0.2454396 seconds Nodal Proj :0.143391888 seconds Reactions :0.712917436 seconds Misc :0.123584032 seconds Base State :0.002005810001 seconds Time to advance time step: 1.696385149 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: 0.494282006 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 = 97078019.06 MLMG: Initial residual (resid0) = 97078019.06 MLMG: Final Iter. 36 resid, resid/bnorm = 0.007730022073, 7.962690368e-11 MLMG: Timers: Solve = 0.167630792 Iter = 0.165471555 Bottom = 0.000975165 <<< 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 = 97078018.95 MLMG: Initial residual (resid0) = 27.64491642 MLMG: Final Iter. 14 resid, resid/bnorm = 0.00754468143, 7.771771109e-11 MLMG: Timers: Solve = 0.066415197 Iter = 0.064248106 Bottom = 0.000361934 <<< 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 = 8056354.792 MLMG: Initial residual (resid0) = 8056354.792 MLMG: Final Iter. 6 resid, resid/bnorm = 2.79545784e-05, 3.469879259e-12 MLMG: Timers: Solve = 0.103227797 Iter = 0.099009773 Bottom = 9.8349e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.433603551 seconds MAC Proj :0.242640316 seconds Nodal Proj :0.126771469 seconds Reactions :0.712224729 seconds Misc :0.12486496 seconds Base State :0.001833160999 seconds Time to advance time step: 1.664930784 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: 0.502783139 Call to estdt for level 0 gives dt_lev = 1.410016775 Minimum estdt over all levels = 1.410016775 Call to estdt at beginning of step 2 gives dt =1.410016775 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 = 92795866.67 MLMG: Initial residual (resid0) = 92795866.67 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007892295718, 8.505007821e-11 MLMG: Timers: Solve = 0.043562822 Iter = 0.041333407 Bottom = 0.000224929 <<< 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 = 92795866.11 MLMG: Initial residual (resid0) = 72.39098673 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006193079054, 6.673873863e-11 MLMG: Timers: Solve = 0.020791694 Iter = 0.018584844 Bottom = 0.000102556 <<< 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 = 5904879.94 MLMG: Initial residual (resid0) = 5904879.94 MLMG: Final Iter. 30 resid, resid/bnorm = 4.228018224e-05, 7.160210313e-12 MLMG: Timers: Solve = 0.510416414 Iter = 0.505272761 Bottom = 0.000424683 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.452372988 seconds MAC Proj :0.073027389 seconds Nodal Proj :0.536418807 seconds Reactions :0.714262122 seconds Misc :0.143469745 seconds Base State :0.001837669 seconds Time to advance time step: 1.919900996 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: 0.504797546 Call to estdt for level 0 gives dt_lev = 1.702934296 Minimum estdt over all levels = 1.702934296 Call to estdt at beginning of step 3 gives dt =1.702934296 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 = 91006736.04 MLMG: Initial residual (resid0) = 91006736.04 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007097935304, 7.799351578e-11 MLMG: Timers: Solve = 0.038815627 Iter = 0.036624982 Bottom = 0.000199102 <<< 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 = 91006735.78 MLMG: Initial residual (resid0) = 2.792001649 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007853562012, 8.629649163e-11 MLMG: Timers: Solve = 0.016254579 Iter = 0.01403724 Bottom = 8.6425e-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 = 4615830.33 MLMG: Initial residual (resid0) = 4615830.33 MLMG: Final Iter. 24 resid, resid/bnorm = 4.224991426e-05, 9.153264145e-12 MLMG: Timers: Solve = 0.401432177 Iter = 0.39734049 Bottom = 0.00033936 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.437135188 seconds MAC Proj :0.063813342 seconds Nodal Proj :0.425061881 seconds Reactions :0.711837443 seconds Misc :0.124682593 seconds Base State :0.001843306 seconds Time to advance time step: 1.762872179 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: 0.509255944 Total Time: 13.57114875 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 (22.02-1-gbf267b095426) finalized