MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-11-g3129db344622) 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: 0.610179016 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. 8 resid, resid/bnorm = 0.002659106627, 6.381784601e-11 MLMG: Timers: Solve = 0.142125554 Iter = 0.136259641 Bottom = 0.000133321 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: 0.555730368 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 = 4.58683411, 2.041480195e-07 MLMG: Timers: Solve = 0.038415597 Iter = 0.034410506 Bottom = 4.2453e-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 = 0.01585585275, 1.177409289e-09 MLMG: Timers: Solve = 0.055051954 Iter = 0.05053028 Bottom = 5.379e-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 = 0.0006074812263, 6.602340987e-11 MLMG: Timers: Solve = 0.071844951 Iter = 0.0678339 Bottom = 7.0441e-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: 0.559248009 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 = 156168946.4 MLMG: Initial residual (resid0) = 156168946.4 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01249523461, 8.001100663e-11 MLMG: Timers: Solve = 0.175327264 Iter = 0.17174086 Bottom = 0.000895815 <<< 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 = 156168960.9 MLMG: Initial residual (resid0) = 2915.189407 MLMG: Final Iter. 6 resid, resid/bnorm = 0.01324763894, 8.482888574e-11 MLMG: Timers: Solve = 0.03239085 Iter = 0.030365472 Bottom = 0.000167582 <<< 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 = 140238208.1 MLMG: Initial residual (resid0) = 140238208.1 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0003461015585, 2.467954799e-12 MLMG: Timers: Solve = 0.119191146 Iter = 0.115010052 Bottom = 0.000116818 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.477541913 seconds MAC Proj :0.217899561 seconds Nodal Proj :0.142557946 seconds Reactions :0.834398449 seconds Misc :0.12997238 seconds Base State :0.001913456 seconds Time to advance time step: 1.831604885 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: 0.551418728 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 = 156143863.8 MLMG: Initial residual (resid0) = 156143863.8 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01240376383, 7.943804855e-11 MLMG: Timers: Solve = 0.170461491 Iter = 0.168447828 Bottom = 0.000836619 <<< 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 = 156143863.5 MLMG: Initial residual (resid0) = 36.78907343 MLMG: Final Iter. 5 resid, resid/bnorm = 0.01086845249, 6.960537703e-11 MLMG: Timers: Solve = 0.02687208 Iter = 0.024841999 Bottom = 0.00014869 <<< 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 = 7408896.795 MLMG: Initial residual (resid0) = 7408896.795 MLMG: Final Iter. 5 resid, resid/bnorm = 7.885508239e-06, 1.06432961e-12 MLMG: Timers: Solve = 0.086345515 Iter = 0.082312301 Bottom = 8.6396e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.444624968 seconds MAC Proj :0.206267511 seconds Nodal Proj :0.110253575 seconds Reactions :0.836984139 seconds Misc :0.126281443 seconds Base State :0.001856325 seconds Time to advance time step: 1.753695612 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: 0.561367774 Call to estdt for level 0 gives dt_lev = 1.338763309 Minimum estdt over all levels = 1.338763309 Call to estdt at beginning of step 2 gives dt =1.338763309 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 = 148819014.4 MLMG: Initial residual (resid0) = 148819014.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01186382771, 7.971983791e-11 MLMG: Timers: Solve = 0.044972041 Iter = 0.042948827 Bottom = 0.000224414 <<< 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 = 148819013.5 MLMG: Initial residual (resid0) = 1.648026936 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01376678236, 9.250687824e-11 MLMG: Timers: Solve = 0.011816793 Iter = 0.009784415 Bottom = 6.0175e-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 = 6145962.529 MLMG: Initial residual (resid0) = 6145962.529 MLMG: Final Iter. 24 resid, resid/bnorm = 4.884740338e-05, 7.947884998e-12 MLMG: Timers: Solve = 0.398827392 Iter = 0.394820704 Bottom = 0.000348495 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.445719353 seconds MAC Proj :0.06567592 seconds Nodal Proj :0.422486409 seconds Reactions :0.840503316 seconds Misc :0.12622213 seconds Base State :0.001851027 seconds Time to advance time step: 1.900943357 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: 0.563719363 Call to estdt for level 0 gives dt_lev = 1.641618057 Minimum estdt over all levels = 1.641618057 Call to estdt at beginning of step 3 gives dt =1.641618057 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01161182672, 7.95154938e-11 MLMG: Timers: Solve = 0.040759873 Iter = 0.038722875 Bottom = 0.000204365 <<< 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 = 146032252.3 MLMG: Initial residual (resid0) = 1.467193032 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01314726053, 9.002984152e-11 MLMG: Timers: Solve = 0.011834178 Iter = 0.009797333 Bottom = 6.0237e-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 = 5204170.628 MLMG: Initial residual (resid0) = 5204170.628 MLMG: Final Iter. 21 resid, resid/bnorm = 4.64883633e-05, 8.932905283e-12 MLMG: Timers: Solve = 0.349245124 Iter = 0.345146698 Bottom = 0.000306405 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.447811174 seconds MAC Proj :0.061575642 seconds Nodal Proj :0.372703608 seconds Reactions :0.840526143 seconds Misc :0.126371028 seconds Base State :0.001950046 seconds Time to advance time step: 1.84933511 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: 0.565675106 Total Time: 14.10062647 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 (22.12-11-g3129db344622) finalized