MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-11-gc5dce693676e) 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: 0.512680411 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. 7 resid, resid/bnorm = 0.003834165633, 4.643923986e-11 MLMG: Timers: Solve = 0.124165241 Iter = 0.118774089 Bottom = 0.000130435 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: 0.507537934 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 = 3.808930735, 1.124644159e-07 MLMG: Timers: Solve = 0.037179269 Iter = 0.032620891 Bottom = 4.5279e-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 = 0.01155421929, 6.224063328e-10 MLMG: Timers: Solve = 0.054300333 Iter = 0.050329985 Bottom = 5.8765e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0004547163844, 3.882398342e-11 MLMG: Timers: Solve = 0.070150073 Iter = 0.066160737 Bottom = 8.6844e-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: 0.502752736 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 = 97092859.51 MLMG: Initial residual (resid0) = 97092859.51 MLMG: Final Iter. 33 resid, resid/bnorm = 0.008885085583, 9.151121542e-11 MLMG: Timers: Solve = 0.157093385 Iter = 0.154053645 Bottom = 0.000911906 <<< 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 = 97092851.69 MLMG: Initial residual (resid0) = 2658.304767 MLMG: Final Iter. 11 resid, resid/bnorm = 0.009086981416, 9.359063265e-11 MLMG: Timers: Solve = 0.054569016 Iter = 0.052357049 Bottom = 0.000316789 <<< 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 = 140047037.6 MLMG: Initial residual (resid0) = 140047037.6 MLMG: Final Iter. 10 resid, resid/bnorm = 0.000512536848, 3.659747874e-12 MLMG: Timers: Solve = 0.173302695 Iter = 0.169344789 Bottom = 0.00018254 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.456155164 seconds MAC Proj :0.221180717 seconds Nodal Proj :0.197462944 seconds Reactions :0.720338758 seconds Misc :0.12814885 seconds Base State :0.001938549 seconds Time to advance time step: 1.746064792 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: 0.50239328 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 = 97077991.15 MLMG: Initial residual (resid0) = 97077991.15 MLMG: Final Iter. 33 resid, resid/bnorm = 0.008805260062, 9.070294882e-11 MLMG: Timers: Solve = 0.155575764 Iter = 0.153352426 Bottom = 0.000922899 <<< 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 = 97077991.03 MLMG: Initial residual (resid0) = 30.57058829 MLMG: Final Iter. 11 resid, resid/bnorm = 0.00913476944, 9.409722372e-11 MLMG: Timers: Solve = 0.05361852 Iter = 0.051380061 Bottom = 0.000320168 <<< 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 = 8056354.953 MLMG: Initial residual (resid0) = 8056354.953 MLMG: Final Iter. 7 resid, resid/bnorm = 3.747269511e-05, 4.651321265e-12 MLMG: Timers: Solve = 0.121173085 Iter = 0.117106953 Bottom = 0.000127707 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.440799556 seconds MAC Proj :0.218003668 seconds Nodal Proj :0.145321753 seconds Reactions :0.732942157 seconds Misc :0.126089662 seconds Base State :0.002022197999 seconds Time to advance time step: 1.685697847 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: 0.508978174 Call to estdt for level 0 gives dt_lev = 1.410020432 Minimum estdt over all levels = 1.410020432 Call to estdt at beginning of step 2 gives dt =1.410020432 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 = 92795850.15 MLMG: Initial residual (resid0) = 92795850.15 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007057607174, 7.60552025e-11 MLMG: Timers: Solve = 0.044342424 Iter = 0.042126309 Bottom = 0.000257221 <<< 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 = 92795849.71 MLMG: Initial residual (resid0) = 3.328384394 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005747132003, 6.193307159e-11 MLMG: Timers: Solve = 0.020951268 Iter = 0.018733068 Bottom = 0.00011723 <<< 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 = 5904880.107 MLMG: Initial residual (resid0) = 5904880.107 MLMG: Final Iter. 29 resid, resid/bnorm = 4.547741264e-05, 7.70166571e-12 MLMG: Timers: Solve = 0.479593175 Iter = 0.475367332 Bottom = 0.000450218 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.442107632 seconds MAC Proj :0.074108823 seconds Nodal Proj :0.503255476 seconds Reactions :0.72696431 seconds Misc :0.125964129 seconds Base State :0.001941690999 seconds Time to advance time step: 1.872739701 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: 0.506681719 Call to estdt for level 0 gives dt_lev = 1.702950078 Minimum estdt over all levels = 1.702950078 Call to estdt at beginning of step 3 gives dt =1.702950078 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 = 91006745.72 MLMG: Initial residual (resid0) = 91006745.72 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0080689881, 8.866362637e-11 MLMG: Timers: Solve = 0.039216581 Iter = 0.036999273 Bottom = 0.000236889 <<< 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 = 91006745.45 MLMG: Initial residual (resid0) = 5.927711496 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004269786179, 4.691724946e-11 MLMG: Timers: Solve = 0.0217742 Iter = 0.019527748 Bottom = 0.000118553 <<< 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 = 4615830.327 MLMG: Initial residual (resid0) = 4615830.327 MLMG: Final Iter. 24 resid, resid/bnorm = 3.380933776e-05, 7.324649168e-12 MLMG: Timers: Solve = 0.403481136 Iter = 0.399357236 Bottom = 0.000391278 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.444643088 seconds MAC Proj :0.069757913 seconds Nodal Proj :0.428573965 seconds Reactions :0.73857098 seconds Misc :0.126960232 seconds Base State :0.001874785 seconds Time to advance time step: 1.808901935 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: 0.508586504 Total Time: 13.33164373 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 (22.03-11-gc5dce693676e) finalized