MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-4-gb3241d7b368a) 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: 0.577998227 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. 7 resid, resid/bnorm = 0.001858923584, 4.461366755e-11 MLMG: Timers: Solve = 0.121562423 Iter = 0.116483506 Bottom = 0.000136569 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: 0.572938593 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 = 4.583649939, 2.040063004e-07 MLMG: Timers: Solve = 0.0379502 Iter = 0.033245422 Bottom = 4.3889e-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 = 0.01559405483, 1.157968941e-09 MLMG: Timers: Solve = 0.055437517 Iter = 0.049747963 Bottom = 5.8186e-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 = 0.0004040770582, 4.391665795e-11 MLMG: Timers: Solve = 0.070751341 Iter = 0.066044683 Bottom = 7.3158e-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: 0.568854536 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 = 156168945.8 MLMG: Initial residual (resid0) = 156168945.8 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01317442954, 8.43601106e-11 MLMG: Timers: Solve = 0.169275826 Iter = 0.164388701 Bottom = 0.000844457 <<< 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 = 156168960.1 MLMG: Initial residual (resid0) = 6164.904405 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01296936721, 8.304702289e-11 MLMG: Timers: Solve = 0.042248612 Iter = 0.039142457 Bottom = 0.000221729 <<< 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 = 140238040.6 MLMG: Initial residual (resid0) = 140238040.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0004311663797, 3.074532259e-12 MLMG: Timers: Solve = 0.153513324 Iter = 0.148932195 Bottom = 0.000148857 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.587370043 seconds MAC Proj :0.225180589 seconds Nodal Proj :0.180011687 seconds Reactions :0.842469298 seconds Misc :0.142613442 seconds Base State :0.002644122 seconds Time to advance time step: 2.008449644 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: 0.560419162 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 = 156143863.1 MLMG: Initial residual (resid0) = 156143863.1 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01309198141, 8.384563537e-11 MLMG: Timers: Solve = 0.166148304 Iter = 0.163021941 Bottom = 0.00083153 <<< 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 = 156143862.8 MLMG: Initial residual (resid0) = 43.22336854 MLMG: Final Iter. 5 resid, resid/bnorm = 0.003682598472, 2.358465075e-11 MLMG: Timers: Solve = 0.027621466 Iter = 0.024453319 Bottom = 0.000148085 <<< 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 = 7408896.876 MLMG: Initial residual (resid0) = 7408896.876 MLMG: Final Iter. 6 resid, resid/bnorm = 3.491900861e-05, 4.713118457e-12 MLMG: Timers: Solve = 0.104330849 Iter = 0.099534427 Bottom = 0.000103975 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.546386084 seconds MAC Proj :0.206136342 seconds Nodal Proj :0.130645085 seconds Reactions :0.797869826 seconds Misc :0.138109672 seconds Base State :0.002621961 seconds Time to advance time step: 1.849049664 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: 0.589141652 Call to estdt for level 0 gives dt_lev = 1.338764437 Minimum estdt over all levels = 1.338764437 Call to estdt at beginning of step 2 gives dt =1.338764437 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 = 148819014.2 MLMG: Initial residual (resid0) = 148819014.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01230698824, 8.269768691e-11 MLMG: Timers: Solve = 0.04207553 Iter = 0.038935377 Bottom = 0.000220295 <<< 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 = 148819013.3 MLMG: Initial residual (resid0) = 2312.166128 MLMG: Final Iter. 3 resid, resid/bnorm = 0.005199826205, 3.494060395e-11 MLMG: Timers: Solve = 0.017969778 Iter = 0.014826986 Bottom = 9.0719e-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 = 6145962.443 MLMG: Initial residual (resid0) = 6145962.443 MLMG: Final Iter. 25 resid, resid/bnorm = 5.077105016e-05, 8.260878687e-12 MLMG: Timers: Solve = 0.412944635 Iter = 0.408050063 Bottom = 0.000362855 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.543714123 seconds MAC Proj :0.072425604 seconds Nodal Proj :0.43919358 seconds Reactions :0.825359463 seconds Misc :0.137639235 seconds Base State :0.002310445 seconds Time to advance time step: 2.018669627 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: 0.556442818 Call to estdt for level 0 gives dt_lev = 1.641622645 Minimum estdt over all levels = 1.641622645 Call to estdt at beginning of step 3 gives dt =1.641622645 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 = 0.01138801128, 7.798284984e-11 MLMG: Timers: Solve = 0.041778073 Iter = 0.038667858 Bottom = 0.000217251 <<< 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) = 1.43692001 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01273524342, 8.720842974e-11 MLMG: Timers: Solve = 0.012928707 Iter = 0.009827738 Bottom = 6.094e-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 = 3.576464951e-05, 6.872305323e-12 MLMG: Timers: Solve = 0.366197216 Iter = 0.361605856 Bottom = 0.000332767 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.540147558 seconds MAC Proj :0.066824782 seconds Nodal Proj :0.392545301 seconds Reactions :0.82218967 seconds Misc :0.14293462 seconds Base State :0.002277564 seconds Time to advance time step: 1.965046277 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: 0.585131805 Total Time: 15.25811096 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 (23.01-4-gb3241d7b368a) finalized