MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-21-gb487434b948f) 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: 0.607176454 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 = 0.001182559878, 2.838111996e-11 MLMG: Timers: Solve = 0.139011989 Iter = 0.132939751 Bottom = 0.000125665 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: 0.552660602 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 = 4.583622094, 2.04005061e-07 MLMG: Timers: Solve = 0.036718009 Iter = 0.0328513 Bottom = 4.1842e-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 = 0.01589065231, 1.179993403e-09 MLMG: Timers: Solve = 0.053159096 Iter = 0.04919337 Bottom = 5.3221e-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 = 0.00053346809, 5.797937587e-11 MLMG: Timers: Solve = 0.070307318 Iter = 0.066307437 Bottom = 7.0519e-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: 0.542723166 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 = 156168945.7 MLMG: Initial residual (resid0) = 156168945.7 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01316846907, 8.432194387e-11 MLMG: Timers: Solve = 0.163788927 Iter = 0.16040195 Bottom = 0.000775573 <<< 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 MLMG: Initial residual (resid0) = 3427.038238 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01438967884, 9.214173442e-11 MLMG: Timers: Solve = 0.049384952 Iter = 0.047593054 Bottom = 0.000231036 <<< 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 = 140237981.4 MLMG: Initial residual (resid0) = 140237981.4 MLMG: Final Iter. 9 resid, resid/bnorm = 0.000364607753, 2.599921572e-12 MLMG: Timers: Solve = 0.150405245 Iter = 0.146377573 Bottom = 0.000146682 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.472212079 seconds MAC Proj :0.223320128 seconds Nodal Proj :0.176120674 seconds Reactions :0.826846875 seconds Misc :0.127003568 seconds Base State :0.002013739 seconds Time to advance time step: 1.852538936 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: 0.548824646 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 MLMG: Initial residual (resid0) = 156143863 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01307503879, 8.373712894e-11 MLMG: Timers: Solve = 0.164053122 Iter = 0.16205239 Bottom = 0.000779333 <<< 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 = 156143862.7 MLMG: Initial residual (resid0) = 34.49253074 MLMG: Final Iter. 7 resid, resid/bnorm = 0.01277285814, 8.180185836e-11 MLMG: Timers: Solve = 0.035540368 Iter = 0.033563502 Bottom = 0.000183552 <<< 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 = 7408896.904 MLMG: Initial residual (resid0) = 7408896.904 MLMG: Final Iter. 6 resid, resid/bnorm = 2.345535904e-05, 3.165836878e-12 MLMG: Timers: Solve = 0.10368968 Iter = 0.099738854 Bottom = 0.000109626 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.438327178 seconds MAC Proj :0.208699698 seconds Nodal Proj :0.127140211 seconds Reactions :0.805316675 seconds Misc :0.134580936 seconds Base State :0.001934789 seconds Time to advance time step: 1.739657103 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: 0.555413747 Call to estdt for level 0 gives dt_lev = 1.338765253 Minimum estdt over all levels = 1.338765253 Call to estdt at beginning of step 2 gives dt =1.338765253 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 = 0.0110142976, 7.401135982e-11 MLMG: Timers: Solve = 0.040286587 Iter = 0.03833879 Bottom = 0.000210858 <<< 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) = 1.687025746 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01355656818, 9.109432914e-11 MLMG: Timers: Solve = 0.011560333 Iter = 0.009619109 Bottom = 5.579e-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 = 6145962.411 MLMG: Initial residual (resid0) = 6145962.411 MLMG: Final Iter. 19 resid, resid/bnorm = 4.88855876e-05, 7.954098046e-12 MLMG: Timers: Solve = 0.314659217 Iter = 0.310698822 Bottom = 0.000291866 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.425625426 seconds MAC Proj :0.060807602 seconds Nodal Proj :0.337790541 seconds Reactions :0.793133274 seconds Misc :0.123826252 seconds Base State :0.001821953 seconds Time to advance time step: 1.741517587 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: 0.538394392 Call to estdt for level 0 gives dt_lev = 1.641625962 Minimum estdt over all levels = 1.641625962 Call to estdt at beginning of step 3 gives dt =1.641625962 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 = 0.01207377762, 8.267884217e-11 MLMG: Timers: Solve = 0.039825344 Iter = 0.037873073 Bottom = 0.000194263 <<< 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 = 146032252.4 MLMG: Initial residual (resid0) = 8.910101506 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01410060842, 9.655817936e-11 MLMG: Timers: Solve = 0.011675227 Iter = 0.009679497 Bottom = 5.6485e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 20 resid, resid/bnorm = 5.093356594e-05, 9.787066873e-12 MLMG: Timers: Solve = 0.336594864 Iter = 0.332610225 Bottom = 0.00030512 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.429925142 seconds MAC Proj :0.060449169 seconds Nodal Proj :0.360237705 seconds Reactions :0.790350675 seconds Misc :0.124652914 seconds Base State :0.001855742 seconds Time to advance time step: 1.765959053 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: 0.558421233 Total Time: 13.78145612 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 (23.01-21-gb487434b948f) finalized