MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-38-g3a2a74fc4b38) 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: 0.520525403 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 = 0.002307685092, 2.795057694e-11 MLMG: Timers: Solve = 0.157487817 Iter = 0.149912159 Bottom = 0.00012859 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: 0.497442347 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 = 3.807514181, 1.1242259e-07 MLMG: Timers: Solve = 0.037098546 Iter = 0.033219871 Bottom = 4.0027e-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 = 0.01143372722, 6.15915628e-10 MLMG: Timers: Solve = 0.053448063 Iter = 0.049630233 Bottom = 4.9481e-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 = 0.0004105246626, 3.50508652e-11 MLMG: Timers: Solve = 0.070535163 Iter = 0.06661536 Bottom = 6.5196e-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: 0.519917335 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 = 97092826.34 MLMG: Initial residual (resid0) = 97092826.34 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007315307856, 7.534344329e-11 MLMG: Timers: Solve = 0.159820295 Iter = 0.156746029 Bottom = 0.000861996 <<< 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 = 97092818.33 MLMG: Initial residual (resid0) = 1059.326428 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00945982337, 9.743072179e-11 MLMG: Timers: Solve = 0.043454508 Iter = 0.041479938 Bottom = 0.000242663 <<< 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 = 140046632.9 MLMG: Initial residual (resid0) = 140046632.9 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0006357277744, 4.539400637e-12 MLMG: Timers: Solve = 0.16947096 Iter = 0.16559533 Bottom = 0.000152751 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.437766836 seconds MAC Proj :0.212472949 seconds Nodal Proj :0.192554299 seconds Reactions :0.721678827 seconds Misc :0.128045733 seconds Base State :0.002034858 seconds Time to advance time step: 1.724535149 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: 0.498615611 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 = 97077958.13 MLMG: Initial residual (resid0) = 97077958.13 MLMG: Final Iter. 33 resid, resid/bnorm = 0.009674757719, 9.965967461e-11 MLMG: Timers: Solve = 0.15344189 Iter = 0.151469216 Bottom = 0.00083701 <<< 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 = 97077957.99 MLMG: Initial residual (resid0) = 1464.771573 MLMG: Final Iter. 10 resid, resid/bnorm = 0.006985783577, 7.196055337e-11 MLMG: Timers: Solve = 0.048988321 Iter = 0.046998136 Bottom = 0.000273163 <<< 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 = 8056355.196 MLMG: Initial residual (resid0) = 8056355.196 MLMG: Final Iter. 7 resid, resid/bnorm = 3.390479833e-05, 4.208453762e-12 MLMG: Timers: Solve = 0.123285716 Iter = 0.119374561 Bottom = 0.000111309 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.423136004 seconds MAC Proj :0.210782513 seconds Nodal Proj :0.147899436 seconds Reactions :0.726920699 seconds Misc :0.124409639 seconds Base State :0.001837823002 seconds Time to advance time step: 1.659432986 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: 0.517788765 Call to estdt for level 0 gives dt_lev = 1.410023792 Minimum estdt over all levels = 1.410023792 Call to estdt at beginning of step 2 gives dt =1.410023792 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 = 92795831.64 MLMG: Initial residual (resid0) = 92795831.64 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005585163832, 6.018765857e-11 MLMG: Timers: Solve = 0.04431482 Iter = 0.042323234 Bottom = 0.000222529 <<< 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 = 92795831.36 MLMG: Initial residual (resid0) = 3.492483436 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005444161594, 5.866816983e-11 MLMG: Timers: Solve = 0.020740022 Iter = 0.018762607 Bottom = 0.00010882 <<< 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 = 5904880.346 MLMG: Initial residual (resid0) = 5904880.346 MLMG: Final Iter. 26 resid, resid/bnorm = 5.431426689e-05, 9.198199406e-12 MLMG: Timers: Solve = 0.434597589 Iter = 0.430738447 Bottom = 0.000372267 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.424361345 seconds MAC Proj :0.073422881 seconds Nodal Proj :0.45791653 seconds Reactions :0.723300834 seconds Misc :0.122889354 seconds Base State :0.001847562 seconds Time to advance time step: 1.802236338 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: 0.505543318 Call to estdt for level 0 gives dt_lev = 1.702962842 Minimum estdt over all levels = 1.702962842 Call to estdt at beginning of step 3 gives dt =1.702962842 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 = 91006756.76 MLMG: Initial residual (resid0) = 91006756.76 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004454955459, 4.895191981e-11 MLMG: Timers: Solve = 0.043471197 Iter = 0.041520041 Bottom = 0.000220569 <<< 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 = 91006756.5 MLMG: Initial residual (resid0) = 3.076619129 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005125284195, 5.631762291e-11 MLMG: Timers: Solve = 0.020884638 Iter = 0.018891337 Bottom = 0.000106596 <<< 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 = 4615830.345 MLMG: Initial residual (resid0) = 4615830.345 MLMG: Final Iter. 22 resid, resid/bnorm = 4.370813258e-05, 9.469180908e-12 MLMG: Timers: Solve = 0.368501655 Iter = 0.364566307 Bottom = 0.000314714 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.423230137 seconds MAC Proj :0.072773162 seconds Nodal Proj :0.391942568 seconds Reactions :0.715481973 seconds Misc :0.122754422 seconds Base State :0.001818017999 seconds Time to advance time step: 1.726581549 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: 0.507430606 Total Time: 13.10697124 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 (22.01-38-g3a2a74fc4b38) finalized