MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-19-ga5063a5d705b) 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: 0.561641887 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. 10 resid, resid/bnorm = 0.002829883248, 6.791643911e-11 MLMG: Timers: Solve = 0.174141652 Iter = 0.170294953 Bottom = 0.000172909 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: 0.559698821 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 = 4.592455352, 2.043982063e-07 MLMG: Timers: Solve = 0.03837986 Iter = 0.034525575 Bottom = 4.2767e-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 = 0.01443971146, 1.072250776e-09 MLMG: Timers: Solve = 0.054975175 Iter = 0.051099123 Bottom = 5.7448e-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 = 9200997.459 MLMG: Initial residual (resid0) = 9200997.459 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0005089081824, 5.531011009e-11 MLMG: Timers: Solve = 0.072705765 Iter = 0.068893026 Bottom = 7.3781e-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: 0.54586761 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 = 156168946.1 MLMG: Initial residual (resid0) = 156168946.1 MLMG: Final Iter. 30 resid, resid/bnorm = 0.01332853734, 8.534691227e-11 MLMG: Timers: Solve = 0.152289683 Iter = 0.148902672 Bottom = 0.000769498 <<< 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) = 1773.686432 MLMG: Final Iter. 14 resid, resid/bnorm = 0.01179070771, 7.549968721e-11 MLMG: Timers: Solve = 0.070793584 Iter = 0.068999363 Bottom = 0.000342242 <<< 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 = 140238811.6 MLMG: Initial residual (resid0) = 140238811.6 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005532085779, 3.944760881e-12 MLMG: Timers: Solve = 0.122729837 Iter = 0.118939703 Bottom = 0.000112719 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.447573907 seconds MAC Proj :0.233465438 seconds Nodal Proj :0.145825368 seconds Reactions :0.837975173 seconds Misc :0.129250928 seconds Base State :0.002083277 seconds Time to advance time step: 1.821192511 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: 0.54508777 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 = 156143863.4 MLMG: Initial residual (resid0) = 156143863.4 MLMG: Final Iter. 30 resid, resid/bnorm = 0.01308067143, 8.377320212e-11 MLMG: Timers: Solve = 0.150779932 Iter = 0.148983781 Bottom = 0.000757132 <<< 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 = 156143863.2 MLMG: Initial residual (resid0) = 24.81828276 MLMG: Final Iter. 14 resid, resid/bnorm = 0.0126490891, 8.100919779e-11 MLMG: Timers: Solve = 0.070182262 Iter = 0.068379768 Bottom = 0.000343447 <<< 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 = 7408896.512 MLMG: Initial residual (resid0) = 7408896.512 MLMG: Final Iter. 5 resid, resid/bnorm = 2.486712765e-05, 3.356387501e-12 MLMG: Timers: Solve = 0.08945439 Iter = 0.084901015 Bottom = 8.7164e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.418714587 seconds MAC Proj :0.229596411 seconds Nodal Proj :0.112480315 seconds Reactions :0.838465739 seconds Misc :0.124651602 seconds Base State :0.001839768 seconds Time to advance time step: 1.751390755 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: 0.555223341 Call to estdt for level 0 gives dt_lev = 1.338763515 Minimum estdt over all levels = 1.338763515 Call to estdt at beginning of step 2 gives dt =1.338763515 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 = 148819013.8 MLMG: Initial residual (resid0) = 148819013.8 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01082190871, 7.27185891e-11 MLMG: Timers: Solve = 0.040648148 Iter = 0.038844512 Bottom = 0.00019845 <<< 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 = 148819012.5 MLMG: Initial residual (resid0) = 1114.243848 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002351388335, 1.580032212e-11 MLMG: Timers: Solve = 0.016501998 Iter = 0.014703187 Bottom = 8.4908e-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 = 6145962.82 MLMG: Initial residual (resid0) = 6145962.82 MLMG: Final Iter. 20 resid, resid/bnorm = 5.656387657e-05, 9.203419908e-12 MLMG: Timers: Solve = 0.335886454 Iter = 0.331975029 Bottom = 0.000285631 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.415753366 seconds MAC Proj :0.065830305 seconds Nodal Proj :0.358705317 seconds Reactions :0.837511418 seconds Misc :0.123690894 seconds Base State :0.001794574 seconds Time to advance time step: 1.801839771 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: 0.556828027 Call to estdt for level 0 gives dt_lev = 1.641618988 Minimum estdt over all levels = 1.641618988 Call to estdt at beginning of step 3 gives dt =1.641618988 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 = 146032253.7 MLMG: Initial residual (resid0) = 146032253.7 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01214001328, 8.313241064e-11 MLMG: Timers: Solve = 0.044835024 Iter = 0.04301589 Bottom = 0.000204383 <<< 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 = 146032252.8 MLMG: Initial residual (resid0) = 1.478292454 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01333903801, 9.134309546e-11 MLMG: Timers: Solve = 0.011680027 Iter = 0.009883681 Bottom = 5.9058e-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 = 5204170.63 MLMG: Initial residual (resid0) = 5204170.63 MLMG: Final Iter. 20 resid, resid/bnorm = 4.812050611e-05, 9.246527359e-12 MLMG: Timers: Solve = 0.336370247 Iter = 0.332507767 Bottom = 0.000286259 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.416518598 seconds MAC Proj :0.065234894 seconds Nodal Proj :0.359293741 seconds Reactions :0.837013941 seconds Misc :0.123598793 seconds Base State :0.00191725 seconds Time to advance time step: 1.802007016 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: 0.56060567 Total Time: 13.83808931 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 (23.01-19-ga5063a5d705b) finalized