Initializing AMReX (24.10-5-g6239d2576489)... MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (24.10-5-g6239d2576489) 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: 0.496803128 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. 20 resid, resid/bnorm = 0.003808364272, 9.139972131e-11 MLMG: Timers: Solve = 0.270540611 Iter = 0.265915912 Bottom = 0.000314333 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: 0.490595293 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 = 4.603428559, 2.048865952e-07 MLMG: Timers: Solve = 0.034391397 Iter = 0.026177175 Bottom = 3.6115e-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 = 13466729.78 MLMG: Initial residual (resid0) = 13466729.78 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009654234746, 7.168952598e-10 MLMG: Timers: Solve = 0.043171314 Iter = 0.039317584 Bottom = 5.0757e-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 = 9200997.461 MLMG: Initial residual (resid0) = 9200997.461 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0007183626294, 7.807442969e-11 MLMG: Timers: Solve = 0.09727113 Iter = 0.093486342 Bottom = 0.000112248 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: 0.496905817 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 = 156168946.3 MLMG: Initial residual (resid0) = 156168946.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009963668883, 6.380057699e-11 MLMG: Timers: Solve = 0.045998898 Iter = 0.042611604 Bottom = 0.000180599 <<< 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 = 156168960.8 MLMG: Initial residual (resid0) = 555.4440325 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009710792452, 6.218132211e-11 MLMG: Timers: Solve = 0.018357286 Iter = 0.015216825 Bottom = 7.0191e-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 = 140238141.7 MLMG: Initial residual (resid0) = 140238141.7 MLMG: Final Iter. 27 resid, resid/bnorm = 0.001264918974, 9.019792753e-12 MLMG: Timers: Solve = 0.363285291 Iter = 0.359489037 Bottom = 0.000404875 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.413182735 seconds MAC Proj :0.074703212 seconds Nodal Proj :0.387178215 seconds Reactions :0.756608484 seconds Misc :0.120070248 seconds Base State :0.002278255 seconds Time to advance time step: 1.768752885 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: 0.484380377 Beginning main evolution  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. 8 resid, resid/bnorm = 0.009885139763, 6.330789781e-11 MLMG: Timers: Solve = 0.043656605 Iter = 0.040484404 Bottom = 0.000190319 <<< 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) = 1.447776845 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01058171369, 6.776900138e-11 MLMG: Timers: Solve = 0.013151047 Iter = 0.010021693 Bottom = 4.9231e-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 = 7408896.825 MLMG: Initial residual (resid0) = 7408896.825 MLMG: Final Iter. 16 resid, resid/bnorm = 5.175732076e-05, 6.985833652e-12 MLMG: Timers: Solve = 0.216504263 Iter = 0.212651974 Bottom = 0.000235267 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.410671837 seconds MAC Proj :0.067040498 seconds Nodal Proj :0.240713909 seconds Reactions :0.753413718 seconds Misc :0.119661677 seconds Base State :0.001920652 seconds Time to advance time step: 1.60885133 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: 0.49861442 Call to estdt for level 0 gives dt_lev = 1.338762569 Minimum estdt over all levels = 1.338762569 Call to estdt at beginning of step 2 gives dt =1.338762569 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 = 148819014.4 MLMG: Initial residual (resid0) = 148819014.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01129304618, 7.588443065e-11 MLMG: Timers: Solve = 0.043805945 Iter = 0.040646437 Bottom = 0.000182608 <<< 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 = 148819013.5 MLMG: Initial residual (resid0) = 1.432991188 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01314416237, 8.832313868e-11 MLMG: Timers: Solve = 0.013551779 Iter = 0.01037938 Bottom = 4.8444e-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 = 6145962.493 MLMG: Initial residual (resid0) = 6145962.493 MLMG: Final Iter. 20 resid, resid/bnorm = 4.935543984e-05, 8.030546867e-12 MLMG: Timers: Solve = 0.268727288 Iter = 0.264848109 Bottom = 0.000305392 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.41339576 seconds MAC Proj :0.06775363 seconds Nodal Proj :0.292577218 seconds Reactions :0.754107688 seconds Misc :0.119423249 seconds Base State :0.001942983 seconds Time to advance time step: 1.649216192 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: 0.502073904 Call to estdt for level 0 gives dt_lev = 1.641614762 Minimum estdt over all levels = 1.641614762 Call to estdt at beginning of step 3 gives dt =1.641614762 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01191276312, 8.157624679e-11 MLMG: Timers: Solve = 0.044213394 Iter = 0.041075223 Bottom = 0.000185973 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 1.363398294 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01211341261, 8.295025532e-11 MLMG: Timers: Solve = 0.01319058 Iter = 0.010017139 Bottom = 4.9084e-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. 21 resid, resid/bnorm = 3.837328404e-05, 7.37356378e-12 MLMG: Timers: Solve = 0.285132339 Iter = 0.281267415 Bottom = 0.000326045 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.431666917 seconds MAC Proj :0.067743667 seconds Nodal Proj :0.30913729 seconds Reactions :0.760493957 seconds Misc :0.119737421 seconds Base State :0.00258959 seconds Time to advance time step: 1.690711827 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: 0.497721061 Total Time: 13.78558447 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [wdconvect_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] AMReX (24.10-5-g6239d2576489) finalized