MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-31-g619630d18031) 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: 0.512039954 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 = 0.001932222396, 2.340298983e-11 MLMG: Timers: Solve = 0.120498047 Iter = 0.115333687 Bottom = 0.000131183 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: 0.501416538 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 = 3.807529229, 1.124230343e-07 MLMG: Timers: Solve = 0.03685984 Iter = 0.033132314 Bottom = 4.8468e-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 = 0.01147383172, 6.180759897e-10 MLMG: Timers: Solve = 0.053217185 Iter = 0.049493551 Bottom = 7.2505e-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 = 0.0004290221259, 3.663019076e-11 MLMG: Timers: Solve = 0.073199148 Iter = 0.069355387 Bottom = 8.2443e-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: 0.506933168 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 = 97092850.08 MLMG: Initial residual (resid0) = 97092850.08 MLMG: Final Iter. 33 resid, resid/bnorm = 0.009464688599, 9.748079896e-11 MLMG: Timers: Solve = 0.155105491 Iter = 0.152142625 Bottom = 0.000899477 <<< 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 = 97092841.99 MLMG: Initial residual (resid0) = 320.4664891 MLMG: Final Iter. 6 resid, resid/bnorm = 0.008247561753, 8.494510598e-11 MLMG: Timers: Solve = 0.030109226 Iter = 0.028109646 Bottom = 0.000185467 <<< 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 = 140046478.6 MLMG: Initial residual (resid0) = 140046478.6 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0006922972389, 4.943339137e-12 MLMG: Timers: Solve = 0.171433984 Iter = 0.165889299 Bottom = 0.000187469 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.440358194 seconds MAC Proj :0.194332962 seconds Nodal Proj :0.195556562 seconds Reactions :0.717743127 seconds Misc :0.124302838 seconds Base State :0.002090406 seconds Time to advance time step: 1.697164328 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: 0.497870826 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 = 97077981.74 MLMG: Initial residual (resid0) = 97077981.74 MLMG: Final Iter. 33 resid, resid/bnorm = 0.009386621416, 9.669155917e-11 MLMG: Timers: Solve = 0.156158484 Iter = 0.154159147 Bottom = 0.00093198 <<< 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 = 97077981.57 MLMG: Initial residual (resid0) = 29.46507917 MLMG: Final Iter. 6 resid, resid/bnorm = 0.007181875408, 7.398047725e-11 MLMG: Timers: Solve = 0.029673157 Iter = 0.027654503 Bottom = 0.000184226 <<< 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 = 8056355.305 MLMG: Initial residual (resid0) = 8056355.305 MLMG: Final Iter. 7 resid, resid/bnorm = 2.733198926e-05, 3.392599783e-12 MLMG: Timers: Solve = 0.119207486 Iter = 0.115414349 Bottom = 0.000138521 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.419851113 seconds MAC Proj :0.194024103 seconds Nodal Proj :0.142817881 seconds Reactions :0.713533852 seconds Misc :0.122200557 seconds Base State :0.001806298 seconds Time to advance time step: 1.617598549 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: 0.547070574 Call to estdt for level 0 gives dt_lev = 1.41002077 Minimum estdt over all levels = 1.41002077 Call to estdt at beginning of step 2 gives dt =1.41002077 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 = 92795845.97 MLMG: Initial residual (resid0) = 92795845.97 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004828236997, 5.203074498e-11 MLMG: Timers: Solve = 0.04413839 Iter = 0.042118928 Bottom = 0.000251086 <<< 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 = 92795845.78 MLMG: Initial residual (resid0) = 3.38335975 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004578314722, 4.933749656e-11 MLMG: Timers: Solve = 0.020896456 Iter = 0.018895417 Bottom = 0.000120862 <<< 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 = 5904880.471 MLMG: Initial residual (resid0) = 5904880.471 MLMG: Final Iter. 22 resid, resid/bnorm = 5.486374721e-05, 9.291254493e-12 MLMG: Timers: Solve = 0.373260448 Iter = 0.369354948 Bottom = 0.000377555 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.428500149 seconds MAC Proj :0.073198092 seconds Nodal Proj :0.396823037 seconds Reactions :0.744104422 seconds Misc :0.125806584 seconds Base State :0.001956009 seconds Time to advance time step: 1.768774949 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: 0.517483421 Call to estdt for level 0 gives dt_lev = 1.702949772 Minimum estdt over all levels = 1.702949772 Call to estdt at beginning of step 3 gives dt =1.702949772 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 = 91006748.17 MLMG: Initial residual (resid0) = 91006748.17 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004893988371, 5.377610418e-11 MLMG: Timers: Solve = 0.044129384 Iter = 0.042141989 Bottom = 0.000242443 <<< 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 = 91006747.88 MLMG: Initial residual (resid0) = 2.84859211 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005197953433, 5.711613209e-11 MLMG: Timers: Solve = 0.020797323 Iter = 0.018800487 Bottom = 0.000115964 <<< 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 = 4615830.31 MLMG: Initial residual (resid0) = 4615830.31 MLMG: Final Iter. 21 resid, resid/bnorm = 4.259264097e-05, 9.227514468e-12 MLMG: Timers: Solve = 0.357052156 Iter = 0.353261856 Bottom = 0.000370794 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.42810775 seconds MAC Proj :0.073135385 seconds Nodal Proj :0.380536902 seconds Reactions :0.735090865 seconds Misc :0.124667921 seconds Base State :0.001914967 seconds Time to advance time step: 1.741891216 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: 0.519339921 Total Time: 13.21258463 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 (22.03-31-g619630d18031) finalized