MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-39-g874ccc6f3f8d) 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: 0.54246487 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 = 82563057.54 MLMG: Initial residual (resid0) = 82563057.54 MLMG: Final Iter. 8 resid, resid/bnorm = 0.003431482241, 4.156195692e-11 MLMG: Timers: Solve = 0.144584419 Iter = 0.138901264 Bottom = 0.000152404 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: 0.517833568 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 = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.813190672, 1.125901969e-07 MLMG: Timers: Solve = 0.03835924 Iter = 0.034698323 Bottom = 4.1372e-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 = 18563788.13 MLMG: Initial residual (resid0) = 18563788.13 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0136350001, 7.344944899e-10 MLMG: Timers: Solve = 0.056544801 Iter = 0.052911887 Bottom = 5.3747e-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 = 11712254.75 MLMG: Initial residual (resid0) = 11712254.75 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0005011623725, 4.278957238e-11 MLMG: Timers: Solve = 0.092521772 Iter = 0.088840914 Bottom = 8.2609e-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: 0.538986549 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 = 97092906.3 MLMG: Initial residual (resid0) = 97092906.3 MLMG: Final Iter. 37 resid, resid/bnorm = 0.009625017643, 9.913203766e-11 MLMG: Timers: Solve = 0.17592631 Iter = 0.172955543 Bottom = 0.000905186 <<< 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 = 97092898 MLMG: Initial residual (resid0) = 2589.819101 MLMG: Final Iter. 13 resid, resid/bnorm = 0.006843630224, 7.048538426e-11 MLMG: Timers: Solve = 0.060614294 Iter = 0.058871226 Bottom = 0.000333724 <<< 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 = 140046045.3 MLMG: Initial residual (resid0) = 140046045.3 MLMG: Final Iter. 7 resid, resid/bnorm = 0.000608695671, 4.346396712e-12 MLMG: Timers: Solve = 0.120940063 Iter = 0.117364942 Bottom = 0.000111279 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.443949129 seconds MAC Proj :0.245573756 seconds Nodal Proj :0.145531368 seconds Reactions :0.727482765 seconds Misc :0.121809584 seconds Base State :0.001968298 seconds Time to advance time step: 1.709746174 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: 0.510451604 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 = 97078037.81 MLMG: Initial residual (resid0) = 97078037.81 MLMG: Final Iter. 37 resid, resid/bnorm = 0.009540524334, 9.827685591e-11 MLMG: Timers: Solve = 0.173704029 Iter = 0.171946947 Bottom = 0.000929048 <<< 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 = 97078037.61 MLMG: Initial residual (resid0) = 31.8018834 MLMG: Final Iter. 13 resid, resid/bnorm = 0.006963334978, 7.172925153e-11 MLMG: Timers: Solve = 0.061180802 Iter = 0.059410273 Bottom = 0.000338427 <<< 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 = 8056355.58 MLMG: Initial residual (resid0) = 8056355.58 MLMG: Final Iter. 5 resid, resid/bnorm = 4.517968046e-05, 5.607955111e-12 MLMG: Timers: Solve = 0.086773315 Iter = 0.083094782 Bottom = 8.7047e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.402937309 seconds MAC Proj :0.242864032 seconds Nodal Proj :0.109645382 seconds Reactions :0.731771087 seconds Misc :0.120517839 seconds Base State :0.001830018 seconds Time to advance time step: 1.632905033 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: 0.504227214 Call to estdt for level 0 gives dt_lev = 1.410013159 Minimum estdt over all levels = 1.410013159 Call to estdt at beginning of step 2 gives dt =1.410013159 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 = 92795879.36 MLMG: Initial residual (resid0) = 92795879.36 MLMG: Final Iter. 8 resid, resid/bnorm = 0.006117975339, 6.592938589e-11 MLMG: Timers: Solve = 0.039855839 Iter = 0.038104516 Bottom = 0.000226261 <<< 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 = 92795879.41 MLMG: Initial residual (resid0) = 3.202492957 MLMG: Final Iter. 3 resid, resid/bnorm = 0.00764008984, 8.23322101e-11 MLMG: Timers: Solve = 0.015575015 Iter = 0.013840531 Bottom = 8.6501e-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 = 5904880.813 MLMG: Initial residual (resid0) = 5904880.813 MLMG: Final Iter. 28 resid, resid/bnorm = 5.24497591e-05, 8.882441621e-12 MLMG: Timers: Solve = 0.470768731 Iter = 0.46704209 Bottom = 0.000395302 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.407229144 seconds MAC Proj :0.063352488 seconds Nodal Proj :0.494107695 seconds Reactions :0.727059906 seconds Misc :0.120337185 seconds Base State :0.001853842999 seconds Time to advance time step: 1.812405187 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: 0.532420121 Call to estdt for level 0 gives dt_lev = 1.702917837 Minimum estdt over all levels = 1.702917837 Call to estdt at beginning of step 3 gives dt =1.702917837 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 = 91006728.19 MLMG: Initial residual (resid0) = 91006728.19 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006006918848, 6.600521705e-11 MLMG: Timers: Solve = 0.043201 Iter = 0.041439188 Bottom = 0.000228994 <<< 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 = 91006727.87 MLMG: Initial residual (resid0) = 2.680475635 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005573622882, 6.124407517e-11 MLMG: Timers: Solve = 0.020649807 Iter = 0.018920561 Bottom = 0.000109724 <<< 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 = 4615830.276 MLMG: Initial residual (resid0) = 4615830.276 MLMG: Final Iter. 19 resid, resid/bnorm = 4.074908793e-05, 8.82811661e-12 MLMG: Timers: Solve = 0.326412954 Iter = 0.322693676 Bottom = 0.000283925 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.412183726 seconds MAC Proj :0.071828189 seconds Nodal Proj :0.349521151 seconds Reactions :0.741549115 seconds Misc :0.122301443 seconds Base State :0.001901019 seconds Time to advance time step: 1.697712066 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: 0.521452738 Total Time: 13.22165239 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 (22.01-39-g874ccc6f3f8d) finalized