MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-21-g2a8c71b8bf42) 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: 0.593732355 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. 9 resid, resid/bnorm = 0.003169693053, 7.607178331e-11 MLMG: Timers: Solve = 0.149316204 Iter = 0.145269365 Bottom = 0.000138914 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: 0.537261294 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 = 4.590015167, 2.042896001e-07 MLMG: Timers: Solve = 0.036399773 Iter = 0.032471006 Bottom = 4.8089e-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 = 0.01590468502, 1.181035431e-09 MLMG: Timers: Solve = 0.052286276 Iter = 0.048370332 Bottom = 5.8632e-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 = 0.0008337274194, 9.061272142e-11 MLMG: Timers: Solve = 0.068393491 Iter = 0.064470536 Bottom = 6.9219e-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: 0.530120835 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 = 156168945.9 MLMG: Initial residual (resid0) = 156168945.9 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01359677315, 8.706451254e-11 MLMG: Timers: Solve = 0.169419535 Iter = 0.165954426 Bottom = 0.000900701 <<< 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 = 156168960.4 MLMG: Initial residual (resid0) = 2033.233594 MLMG: Final Iter. 7 resid, resid/bnorm = 0.01417095959, 9.074120462e-11 MLMG: Timers: Solve = 0.035463393 Iter = 0.03341534 Bottom = 0.000195214 <<< 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 = 140238287.4 MLMG: Initial residual (resid0) = 140238287.4 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005757492036, 4.105506523e-12 MLMG: Timers: Solve = 0.117383492 Iter = 0.113366269 Bottom = 0.000114084 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.455249073 seconds MAC Proj :0.21521931 seconds Nodal Proj :0.140549035 seconds Reactions :0.808917925 seconds Misc :0.130426084 seconds Base State :0.001897662999 seconds Time to advance time step: 1.777602957 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: 0.548266784 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 = 156143863.2 MLMG: Initial residual (resid0) = 156143863.2 MLMG: Final Iter. 35 resid, resid/bnorm = 0.0134690702, 8.6260644e-11 MLMG: Timers: Solve = 0.167466049 Iter = 0.165431998 Bottom = 0.000899705 <<< 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 = 156143862.9 MLMG: Initial residual (resid0) = 38.33903491 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01262642443, 8.086404546e-11 MLMG: Timers: Solve = 0.044949314 Iter = 0.042883639 Bottom = 0.00024145 <<< 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 = 7408896.757 MLMG: Initial residual (resid0) = 7408896.757 MLMG: Final Iter. 5 resid, resid/bnorm = 3.27989723e-06, 4.426971163e-13 MLMG: Timers: Solve = 0.084959186 Iter = 0.08091625 Bottom = 8.7433e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.425852197 seconds MAC Proj :0.221507664 seconds Nodal Proj :0.108629611 seconds Reactions :0.838789227 seconds Misc :0.126977582 seconds Base State :0.001728292 seconds Time to advance time step: 1.748298845 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: 0.550716887 Call to estdt for level 0 gives dt_lev = 1.338764788 Minimum estdt over all levels = 1.338764788 Call to estdt at beginning of step 2 gives dt =1.338764788 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 = 0.01147758961, 7.71244836e-11 MLMG: Timers: Solve = 0.039847776 Iter = 0.037817153 Bottom = 0.000215986 <<< 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) = 31.48807043 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01360290777, 9.140571147e-11 MLMG: Timers: Solve = 0.01168288 Iter = 0.009654853 Bottom = 6.0302e-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 = 6145962.563 MLMG: Initial residual (resid0) = 6145962.563 MLMG: Final Iter. 22 resid, resid/bnorm = 5.268072709e-05, 8.571599087e-12 MLMG: Timers: Solve = 0.368714424 Iter = 0.364685315 Bottom = 0.000346699 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.427548406 seconds MAC Proj :0.060640229 seconds Nodal Proj :0.39229612 seconds Reactions :0.841537026 seconds Misc :0.126163214 seconds Base State :0.001913243 seconds Time to advance time step: 1.848507987 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: 0.568832838 Call to estdt for level 0 gives dt_lev = 1.641623629 Minimum estdt over all levels = 1.641623629 Call to estdt at beginning of step 3 gives dt =1.641623629 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 = 0.01180725545, 8.085375097e-11 MLMG: Timers: Solve = 0.040910418 Iter = 0.038854375 Bottom = 0.000221192 <<< 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) = 1.455375864 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01310062967, 8.971052249e-11 MLMG: Timers: Solve = 0.011832206 Iter = 0.009758169 Bottom = 6.3531e-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 = 5204170.63 MLMG: Initial residual (resid0) = 5204170.63 MLMG: Final Iter. 21 resid, resid/bnorm = 4.171440378e-05, 8.015571883e-12 MLMG: Timers: Solve = 0.350034023 Iter = 0.346041736 Bottom = 0.000318684 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.434239901 seconds MAC Proj :0.061773894 seconds Nodal Proj :0.373353137 seconds Reactions :0.893634952 seconds Misc :0.126954969 seconds Base State :0.0018685 seconds Time to advance time step: 1.890251151 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: 0.559116731 Total Time: 14.08807388 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 (22.12-21-g2a8c71b8bf42) finalized