MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-1-g4a53367b19e1) 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: 0.563400928 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. 14 resid, resid/bnorm = 0.002687616274, 6.450206988e-11 MLMG: Timers: Solve = 0.234854437 Iter = 0.23081652 Bottom = 0.000200351 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: 0.54043113 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 = 4.599595994, 2.047160176e-07 MLMG: Timers: Solve = 0.039868127 Iter = 0.034812748 Bottom = 3.8829e-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 = 13466729.78 MLMG: Initial residual (resid0) = 13466729.78 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01408754324, 1.046099793e-09 MLMG: Timers: Solve = 0.052560165 Iter = 0.04805747 Bottom = 5.3595e-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 = 9200997.459 MLMG: Initial residual (resid0) = 9200997.459 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0006238771603, 6.780538339e-11 MLMG: Timers: Solve = 0.084442674 Iter = 0.080426811 Bottom = 7.5739e-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: 0.528111448 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 = 156168946.2 MLMG: Initial residual (resid0) = 156168946.2 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01280669868, 8.200541139e-11 MLMG: Timers: Solve = 0.172631978 Iter = 0.169127682 Bottom = 0.000852854 <<< 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 = 156168960.3 MLMG: Initial residual (resid0) = 1773.994476 MLMG: Final Iter. 12 resid, resid/bnorm = 0.01217218488, 7.794240841e-11 MLMG: Timers: Solve = 0.060628523 Iter = 0.058600578 Bottom = 0.000313452 <<< 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 = 140237619.4 MLMG: Initial residual (resid0) = 140237619.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0006709805457, 4.784597374e-12 MLMG: Timers: Solve = 0.133885871 Iter = 0.129931641 Bottom = 0.000118487 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.451586248 seconds MAC Proj :0.243538487 seconds Nodal Proj :0.156923703 seconds Reactions :0.787472308 seconds Misc :0.127548932 seconds Base State :0.001919591003 seconds Time to advance time step: 1.793798791 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: 0.525733968 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 = 156143863.6 MLMG: Initial residual (resid0) = 156143863.6 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01271386445, 8.142404161e-11 MLMG: Timers: Solve = 0.173993935 Iter = 0.171979453 Bottom = 0.000862284 <<< 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 = 156143863.3 MLMG: Initial residual (resid0) = 27.33060408 MLMG: Final Iter. 12 resid, resid/bnorm = 0.01151505113, 7.374642132e-11 MLMG: Timers: Solve = 0.060543957 Iter = 0.058530084 Bottom = 0.000301423 <<< 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 = 7408897.078 MLMG: Initial residual (resid0) = 7408897.078 MLMG: Final Iter. 6 resid, resid/bnorm = 6.903149188e-05, 9.317377627e-12 MLMG: Timers: Solve = 0.100455379 Iter = 0.096357125 Bottom = 9.0862e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.424506172 seconds MAC Proj :0.24364743 seconds Nodal Proj :0.123929235 seconds Reactions :0.792462056 seconds Misc :0.123334603 seconds Base State :0.001861011001 seconds Time to advance time step: 1.733899945 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: 0.536620887 Call to estdt for level 0 gives dt_lev = 1.338763011 Minimum estdt over all levels = 1.338763011 Call to estdt at beginning of step 2 gives dt =1.338763011 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 = 148819014.7 MLMG: Initial residual (resid0) = 148819014.7 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00682220608, 4.584230108e-11 MLMG: Timers: Solve = 0.041559147 Iter = 0.039551206 Bottom = 0.000206258 <<< 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 = 148819014.1 MLMG: Initial residual (resid0) = 1.45912986 MLMG: Final Iter. 2 resid, resid/bnorm = 0.008968312992, 6.026322002e-11 MLMG: Timers: Solve = 0.011940375 Iter = 0.009943791 Bottom = 5.7008e-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 = 6145962.223 MLMG: Initial residual (resid0) = 6145962.223 MLMG: Final Iter. 28 resid, resid/bnorm = 5.911849439e-05, 9.619078713e-12 MLMG: Timers: Solve = 0.454753685 Iter = 0.450725536 Bottom = 0.000365198 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.423870607 seconds MAC Proj :0.062566188 seconds Nodal Proj :0.478013144 seconds Reactions :0.793130657 seconds Misc :0.123874393 seconds Base State :0.00169803 seconds Time to advance time step: 1.881785976 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: 0.536897799 Call to estdt for level 0 gives dt_lev = 1.641618599 Minimum estdt over all levels = 1.641618599 Call to estdt at beginning of step 3 gives dt =1.641618599 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 = 146032252.8 MLMG: Initial residual (resid0) = 146032252.8 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01436883211, 9.839492193e-11 MLMG: Timers: Solve = 0.040805395 Iter = 0.038770535 Bottom = 0.000219768 <<< 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 = 146032251.9 MLMG: Initial residual (resid0) = 1.58925817 MLMG: Final Iter. 3 resid, resid/bnorm = 0.004908785224, 3.361439107e-11 MLMG: Timers: Solve = 0.016951244 Iter = 0.0149436 Bottom = 8.0599e-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 = 5204170.624 MLMG: Initial residual (resid0) = 5204170.624 MLMG: Final Iter. 20 resid, resid/bnorm = 4.049576819e-05, 7.781406705e-12 MLMG: Timers: Solve = 0.324870702 Iter = 0.320870456 Bottom = 0.000267877 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.424520621 seconds MAC Proj :0.066788443 seconds Nodal Proj :0.348232231 seconds Reactions :0.791255649 seconds Misc :0.122762641 seconds Base State :0.001735068 seconds Time to advance time step: 1.753888805 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: 0.538377911 Total Time: 14.39065404 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 (22.12-1-g4a53367b19e1) finalized