MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-16-g3199edf61525) 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: 0.539932684 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 = 0.007458155043, 9.033283488e-11 MLMG: Timers: Solve = 0.139208311 Iter = 0.134167617 Bottom = 0.000132831 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: 0.507424311 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 = 33867874.61 MLMG: Initial residual (resid0) = 33867874.61 MLMG: Final Iter. 2 resid, resid/bnorm = 3.813410229, 1.125966797e-07 MLMG: Timers: Solve = 0.036421525 Iter = 0.032727188 Bottom = 4.1189e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01300495467, 7.00555004e-10 MLMG: Timers: Solve = 0.052237911 Iter = 0.048643806 Bottom = 5.6611e-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. 4 resid, resid/bnorm = 0.001038180664, 8.864054668e-11 MLMG: Timers: Solve = 0.069226107 Iter = 0.065400721 Bottom = 7.2142e-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: 0.500794762 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 = 97092867.08 MLMG: Initial residual (resid0) = 97092867.08 MLMG: Final Iter. 36 resid, resid/bnorm = 0.007940683514, 8.178441684e-11 MLMG: Timers: Solve = 0.165753933 Iter = 0.162868079 Bottom = 0.000959933 <<< 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 = 97092859.27 MLMG: Initial residual (resid0) = 3486.980914 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008223226294, 8.469444978e-11 MLMG: Timers: Solve = 0.061150223 Iter = 0.059398021 Bottom = 0.000346001 <<< 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 = 140047051 MLMG: Initial residual (resid0) = 140047051 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0004862139467, 3.471789968e-12 MLMG: Timers: Solve = 0.137543924 Iter = 0.133887697 Bottom = 0.000133115 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.420851736 seconds MAC Proj :0.235490373 seconds Nodal Proj :0.160173475 seconds Reactions :0.714021489 seconds Misc :0.121805255 seconds Base State :0.001894566 seconds Time to advance time step: 1.676751061 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: 0.494452288 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 = 97077998.66 MLMG: Initial residual (resid0) = 97077998.66 MLMG: Final Iter. 36 resid, resid/bnorm = 0.007864644751, 8.101366797e-11 MLMG: Timers: Solve = 0.164900454 Iter = 0.163096838 Bottom = 0.00096541 <<< 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 = 97077998.54 MLMG: Initial residual (resid0) = 28.88262793 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008396262303, 8.648985794e-11 MLMG: Timers: Solve = 0.060740796 Iter = 0.058964656 Bottom = 0.00033717 <<< 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 = 8056354.948 MLMG: Initial residual (resid0) = 8056354.948 MLMG: Final Iter. 6 resid, resid/bnorm = 1.706229523e-05, 2.117867862e-12 MLMG: Timers: Solve = 0.105481189 Iter = 0.101587687 Bottom = 0.000102955 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.403469895 seconds MAC Proj :0.233402772 seconds Nodal Proj :0.128034037 seconds Reactions :0.708085218 seconds Misc :0.119879158 seconds Base State :0.001819824 seconds Time to advance time step: 1.617681248 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: 0.500023552 Call to estdt for level 0 gives dt_lev = 1.410019175 Minimum estdt over all levels = 1.410019175 Call to estdt at beginning of step 2 gives dt =1.410019175 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 = 92795856.47 MLMG: Initial residual (resid0) = 92795856.47 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006881825626, 7.416091502e-11 MLMG: Timers: Solve = 0.042910719 Iter = 0.04112787 Bottom = 0.000228407 <<< 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 = 92795856.03 MLMG: Initial residual (resid0) = 28.864861 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005688350648, 6.12996193e-11 MLMG: Timers: Solve = 0.020560967 Iter = 0.018795869 Bottom = 0.000111765 <<< 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 = 5904880.105 MLMG: Initial residual (resid0) = 5904880.105 MLMG: Final Iter. 29 resid, resid/bnorm = 4.412233829e-05, 7.472181909e-12 MLMG: Timers: Solve = 0.480329193 Iter = 0.476700338 Bottom = 0.000426237 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.409994632 seconds MAC Proj :0.071215297 seconds Nodal Proj :0.502728523 seconds Reactions :0.723186228 seconds Misc :0.121053808 seconds Base State :0.001883535 seconds Time to advance time step: 1.828490809 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: 0.503368292 Call to estdt for level 0 gives dt_lev = 1.702942231 Minimum estdt over all levels = 1.702942231 Call to estdt at beginning of step 3 gives dt =1.702942231 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 = 91006742.72 MLMG: Initial residual (resid0) = 91006742.72 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00825255923, 9.0680745e-11 MLMG: Timers: Solve = 0.038037272 Iter = 0.036264314 Bottom = 0.000209791 <<< 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 = 91006742.45 MLMG: Initial residual (resid0) = 2.839199468 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008689217269, 9.547882976e-11 MLMG: Timers: Solve = 0.015530633 Iter = 0.013738838 Bottom = 8.4763e-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 = 4615830.322 MLMG: Initial residual (resid0) = 4615830.322 MLMG: Final Iter. 24 resid, resid/bnorm = 3.284285776e-05, 7.115265396e-12 MLMG: Timers: Solve = 0.394010169 Iter = 0.390387895 Bottom = 0.000354586 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.403507458 seconds MAC Proj :0.061294913 seconds Nodal Proj :0.41644818 seconds Reactions :0.710102901 seconds Misc :0.119839672 seconds Base State :0.001742975999 seconds Time to advance time step: 1.711501754 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: 0.505118256 Total Time: 13.03260662 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 (22.02-16-g3199edf61525) finalized