MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-24-gea7e8a507e77) 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: 0.586891098 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. 8 resid, resid/bnorm = 0.001835973933, 4.406288208e-11 MLMG: Timers: Solve = 0.135860192 Iter = 0.131824846 Bottom = 0.000122817 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: 0.536172551 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 = 4.585967436, 2.041094461e-07 MLMG: Timers: Solve = 0.036051268 Iter = 0.032149224 Bottom = 3.9029e-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 = 0.01565564214, 1.162542235e-09 MLMG: Timers: Solve = 0.054976274 Iter = 0.051035327 Bottom = 5.3007e-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 = 0.0005330787972, 5.793706602e-11 MLMG: Timers: Solve = 0.070431018 Iter = 0.066551127 Bottom = 6.5272e-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: 0.530622533 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 = 156168946.4 MLMG: Initial residual (resid0) = 156168946.4 MLMG: Final Iter. 33 resid, resid/bnorm = 0.0153401494, 9.822791125e-11 MLMG: Timers: Solve = 0.163493874 Iter = 0.15916572 Bottom = 0.000770339 <<< 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 = 156168961 MLMG: Initial residual (resid0) = 2828.348627 MLMG: Final Iter. 7 resid, resid/bnorm = 0.01516965777, 9.713618936e-11 MLMG: Timers: Solve = 0.035664359 Iter = 0.033698763 Bottom = 0.000180878 <<< 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 = 140238476.2 MLMG: Initial residual (resid0) = 140238476.2 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0007773392717, 5.542981448e-12 MLMG: Timers: Solve = 0.10284832 Iter = 0.098954925 Bottom = 9.67e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.453097499 seconds MAC Proj :0.209741237 seconds Nodal Proj :0.126071276 seconds Reactions :0.846460259 seconds Misc :0.1287487 seconds Base State :0.001954044999 seconds Time to advance time step: 1.791518693 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: 0.549022021 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 = 156143863.7 MLMG: Initial residual (resid0) = 156143863.7 MLMG: Final Iter. 33 resid, resid/bnorm = 0.01519213617, 9.729576182e-11 MLMG: Timers: Solve = 0.160063212 Iter = 0.158084943 Bottom = 0.000787313 <<< 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 = 156143863.4 MLMG: Initial residual (resid0) = 40.89206311 MLMG: Final Iter. 5 resid, resid/bnorm = 0.002841092646, 1.819535257e-11 MLMG: Timers: Solve = 0.026173726 Iter = 0.024190571 Bottom = 0.0001459 <<< 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 = 7408896.668 MLMG: Initial residual (resid0) = 7408896.668 MLMG: Final Iter. 5 resid, resid/bnorm = 2.263113856e-05, 3.05458958e-12 MLMG: Timers: Solve = 0.086366623 Iter = 0.082303788 Bottom = 8.5439e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.432202291 seconds MAC Proj :0.195252521 seconds Nodal Proj :0.109846307 seconds Reactions :0.845407636 seconds Misc :0.127222327 seconds Base State :0.001926249001 seconds Time to advance time step: 1.735760931 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: 0.559952603 Call to estdt for level 0 gives dt_lev = 1.33876359 Minimum estdt over all levels = 1.33876359 Call to estdt at beginning of step 2 gives dt =1.33876359 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 = 148819014.1 MLMG: Initial residual (resid0) = 148819014.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01245117933, 8.366658924e-11 MLMG: Timers: Solve = 0.03996297 Iter = 0.037910175 Bottom = 0.000196832 <<< 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 MLMG: Initial residual (resid0) = 11.44836829 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002632301301, 1.768793682e-11 MLMG: Timers: Solve = 0.016291719 Iter = 0.014251318 Bottom = 8.54e-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 = 6145962.662 MLMG: Initial residual (resid0) = 6145962.662 MLMG: Final Iter. 25 resid, resid/bnorm = 5.92013821e-05, 9.632564555e-12 MLMG: Timers: Solve = 0.410232065 Iter = 0.406218465 Bottom = 0.000343801 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.426729494 seconds MAC Proj :0.065331513 seconds Nodal Proj :0.433249213 seconds Reactions :0.795189863 seconds Misc :0.125144425 seconds Base State :0.001778403 seconds Time to advance time step: 1.845997668 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: 0.542365099 Call to estdt for level 0 gives dt_lev = 1.641619275 Minimum estdt over all levels = 1.641619275 Call to estdt at beginning of step 3 gives dt =1.641619275 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 = 146032253.4 MLMG: Initial residual (resid0) = 146032253.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0112972483, 7.736132289e-11 MLMG: Timers: Solve = 0.041236846 Iter = 0.039193607 Bottom = 0.000198117 <<< 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 = 146032252.5 MLMG: Initial residual (resid0) = 1.460333418 MLMG: Final Iter. 2 resid, resid/bnorm = 0.0127193036, 8.709927694e-11 MLMG: Timers: Solve = 0.012400642 Iter = 0.010341574 Bottom = 7.696e-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 = 5204170.628 MLMG: Initial residual (resid0) = 5204170.628 MLMG: Final Iter. 22 resid, resid/bnorm = 3.747502342e-05, 7.200959787e-12 MLMG: Timers: Solve = 0.357830349 Iter = 0.35378919 Bottom = 0.000302575 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.433812576 seconds MAC Proj :0.062684976 seconds Nodal Proj :0.380849709 seconds Reactions :0.803342172 seconds Misc :0.124606772 seconds Base State :0.001837401001 seconds Time to advance time step: 1.805650608 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: 0.542735235 Total Time: 14.38819187 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 (22.12-24-gea7e8a507e77) finalized