MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-15-gff1cce552060) 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: 0.553839666 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 = 0.002923725173, 7.016862015e-11 MLMG: Timers: Solve = 0.120396957 Iter = 0.116517637 Bottom = 0.000123958 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: 0.543547842 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 = 4.583606135, 2.040043507e-07 MLMG: Timers: Solve = 0.037543237 Iter = 0.033709871 Bottom = 4.0396e-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 = 0.01545952784, 1.14797936e-09 MLMG: Timers: Solve = 0.054923619 Iter = 0.050592625 Bottom = 5.4385e-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 = 0.0003942865878, 4.285259176e-11 MLMG: Timers: Solve = 0.071839839 Iter = 0.067853164 Bottom = 6.6936e-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: 0.552061256 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 = 156168945.7 MLMG: Initial residual (resid0) = 156168945.7 MLMG: Final Iter. 33 resid, resid/bnorm = 0.01256769896, 8.047501954e-11 MLMG: Timers: Solve = 0.16210341 Iter = 0.158550379 Bottom = 0.000799409 <<< 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 = 156168960.2 MLMG: Initial residual (resid0) = 1161.309987 MLMG: Final Iter. 11 resid, resid/bnorm = 0.01087939739, 6.966427503e-11 MLMG: Timers: Solve = 0.053357433 Iter = 0.051553943 Bottom = 0.000283618 <<< 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 = 140238202.5 MLMG: Initial residual (resid0) = 140238202.5 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0004627561138, 3.299786404e-12 MLMG: Timers: Solve = 0.14967338 Iter = 0.145844257 Bottom = 0.000136115 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.441950565 seconds MAC Proj :0.225635589 seconds Nodal Proj :0.172082572 seconds Reactions :0.796134106 seconds Misc :0.12636328 seconds Base State :0.001837305 seconds Time to advance time step: 1.788180449 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: 0.538440847 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 MLMG: Initial residual (resid0) = 156143863 MLMG: Final Iter. 33 resid, resid/bnorm = 0.01246322691, 7.981887135e-11 MLMG: Timers: Solve = 0.157348776 Iter = 0.155583017 Bottom = 0.000799615 <<< 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) = 37.06543019 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01432662457, 9.17527229e-11 MLMG: Timers: Solve = 0.045266265 Iter = 0.043347203 Bottom = 0.000228299 <<< 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 = 7408896.798 MLMG: Initial residual (resid0) = 7408896.798 MLMG: Final Iter. 6 resid, resid/bnorm = 2.239271998e-05, 3.022409489e-12 MLMG: Timers: Solve = 0.102278869 Iter = 0.098375419 Bottom = 9.7942e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.410071215 seconds MAC Proj :0.211443786 seconds Nodal Proj :0.124829166 seconds Reactions :0.822812179 seconds Misc :0.133508237 seconds Base State :0.001990445 seconds Time to advance time step: 1.730199541 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: 0.537209663 Call to estdt for level 0 gives dt_lev = 1.338766385 Minimum estdt over all levels = 1.338766385 Call to estdt at beginning of step 2 gives dt =1.338766385 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 MLMG: Initial residual (resid0) = 148819014 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01093588024, 7.348442884e-11 MLMG: Timers: Solve = 0.039340624 Iter = 0.037568503 Bottom = 0.000205115 <<< 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 = 148819013.1 MLMG: Initial residual (resid0) = 1206.508698 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002545207739, 1.71027054e-11 MLMG: Timers: Solve = 0.016057927 Iter = 0.014277998 Bottom = 8.577e-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 = 6145962.519 MLMG: Initial residual (resid0) = 6145962.519 MLMG: Final Iter. 19 resid, resid/bnorm = 5.561159924e-05, 9.048476796e-12 MLMG: Timers: Solve = 0.313887409 Iter = 0.309959189 Bottom = 0.00027638 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.410474619 seconds MAC Proj :0.064004861 seconds Nodal Proj :0.336345986 seconds Reactions :0.802194261 seconds Misc :0.120747637 seconds Base State :0.00181127 seconds Time to advance time step: 1.73412308 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: 0.538034054 Call to estdt for level 0 gives dt_lev = 1.641630667 Minimum estdt over all levels = 1.641630667 Call to estdt at beginning of step 3 gives dt =1.641630667 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 = 146032253.4 MLMG: Initial residual (resid0) = 146032253.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01211285591, 8.294644252e-11 MLMG: Timers: Solve = 0.03963028 Iter = 0.037849795 Bottom = 0.000207968 <<< 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 = 146032252.5 MLMG: Initial residual (resid0) = 1.496359227 MLMG: Final Iter. 2 resid, resid/bnorm = 0.0140889422, 9.647829135e-11 MLMG: Timers: Solve = 0.011384857 Iter = 0.009620406 Bottom = 6.0337e-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 = 5204170.629 MLMG: Initial residual (resid0) = 5204170.629 MLMG: Final Iter. 20 resid, resid/bnorm = 5.008699372e-05, 9.624394988e-12 MLMG: Timers: Solve = 0.335501181 Iter = 0.331533052 Bottom = 0.000288318 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.413237717 seconds MAC Proj :0.059533586 seconds Nodal Proj :0.358430222 seconds Reactions :0.825876769 seconds Misc :0.123334768 seconds Base State :0.001709436 seconds Time to advance time step: 1.780779074 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: 0.562227393 Total Time: 14.01857751 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 (22.12-15-gff1cce552060) finalized