MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.09-18-g3e5cc7780280) 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: 0.526372358 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. 19 resid, resid/bnorm = 0.007501523942, 9.0858117e-11 MLMG: Timers: Solve = 0.307795274 Iter = 0.301978939 Bottom = 0.000276065 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: 0.514705666 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 = 3.807827444, 1.124318395e-07 MLMG: Timers: Solve = 0.035774635 Iter = 0.032138829 Bottom = 3.9473e-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 = 0.01720862149, 9.269994554e-10 MLMG: Timers: Solve = 0.051493884 Iter = 0.047848844 Bottom = 5.5588e-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 = 11712254.75 MLMG: Initial residual (resid0) = 11712254.75 MLMG: Final Iter. 5 resid, resid/bnorm = 0.00106503116, 9.093305965e-11 MLMG: Timers: Solve = 0.083264043 Iter = 0.079639318 Bottom = 8.2447e-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: 0.507112628 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 = 97092964.44 MLMG: Initial residual (resid0) = 97092964.44 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00966941379, 9.95892323e-11 MLMG: Timers: Solve = 0.04066655 Iter = 0.03734016 Bottom = 0.000204599 <<< 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 = 97092956.34 MLMG: Initial residual (resid0) = 5219.663759 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005041599274, 5.192548938e-11 MLMG: Timers: Solve = 0.022036033 Iter = 0.018790269 Bottom = 0.000110831 <<< 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 = 140046470.4 MLMG: Initial residual (resid0) = 140046470.4 MLMG: Final Iter. 29 resid, resid/bnorm = 0.001360194641, 9.712452138e-12 MLMG: Timers: Solve = 0.465262646 Iter = 0.461631547 Bottom = 0.000406956 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.445851957 seconds MAC Proj :0.073016471 seconds Nodal Proj :0.488129035 seconds Reactions :0.725325869 seconds Misc :0.124907625 seconds Base State :0.002051571 seconds Time to advance time step: 1.884662286 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: 0.507767045 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 = 97078095.67 MLMG: Initial residual (resid0) = 97078095.67 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009577121586, 9.865378508e-11 MLMG: Timers: Solve = 0.039770696 Iter = 0.036605024 Bottom = 0.000196194 <<< 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 = 97078095.5 MLMG: Initial residual (resid0) = 2.550180789 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008997315541, 9.268121191e-11 MLMG: Timers: Solve = 0.017101511 Iter = 0.013918594 Bottom = 8.1396e-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 = 8056355.308 MLMG: Initial residual (resid0) = 8056355.308 MLMG: Final Iter. 18 resid, resid/bnorm = 6.610807031e-05, 8.205704414e-12 MLMG: Timers: Solve = 0.284625725 Iter = 0.280938853 Bottom = 0.000251791 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.433843669 seconds MAC Proj :0.06697767 seconds Nodal Proj :0.306947003 seconds Reactions :0.710854273 seconds Misc :0.121800801 seconds Base State :0.001932572 seconds Time to advance time step: 1.668768802 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: 0.499727581 Call to estdt for level 0 gives dt_lev = 1.410006144 Minimum estdt over all levels = 1.410006144 Call to estdt at beginning of step 2 gives dt =1.410006144 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 = 92795912.03 MLMG: Initial residual (resid0) = 92795912.03 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004761144519, 5.13076968e-11 MLMG: Timers: Solve = 0.044263904 Iter = 0.041132403 Bottom = 0.000213681 <<< 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 = 92795911.86 MLMG: Initial residual (resid0) = 2.563477293 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009068086743, 9.77207569e-11 MLMG: Timers: Solve = 0.016977493 Iter = 0.013816676 Bottom = 8.0299e-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 = 5904880.498 MLMG: Initial residual (resid0) = 5904880.498 MLMG: Final Iter. 20 resid, resid/bnorm = 5.254801363e-05, 8.899081641e-12 MLMG: Timers: Solve = 0.315139276 Iter = 0.31150388 Bottom = 0.000271696 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.434561856 seconds MAC Proj :0.071439846 seconds Nodal Proj :0.337623312 seconds Reactions :0.704280905 seconds Misc :0.122046988 seconds Base State :0.001834461 seconds Time to advance time step: 1.673136437 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: 0.572049103 Call to estdt for level 0 gives dt_lev = 1.702890075 Minimum estdt over all levels = 1.702890075 Call to estdt at beginning of step 3 gives dt =1.702890075 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 = 91006708.33 MLMG: Initial residual (resid0) = 91006708.33 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004961580038, 5.451883855e-11 MLMG: Timers: Solve = 0.045026039 Iter = 0.041838593 Bottom = 0.000222581 <<< 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 = 91006708.02 MLMG: Initial residual (resid0) = 2.401901934 MLMG: Final Iter. 3 resid, resid/bnorm = 0.00848967582, 9.328626432e-11 MLMG: Timers: Solve = 0.017195827 Iter = 0.014017357 Bottom = 8.2893e-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 = 4615830.289 MLMG: Initial residual (resid0) = 4615830.289 MLMG: Final Iter. 21 resid, resid/bnorm = 4.000449553e-05, 8.666803809e-12 MLMG: Timers: Solve = 0.330496369 Iter = 0.326876247 Bottom = 0.000286885 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.435351524 seconds MAC Proj :0.072449692 seconds Nodal Proj :0.353064284 seconds Reactions :0.709106385 seconds Misc :0.122207726 seconds Base State :0.0018903 seconds Time to advance time step: 1.695398077 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: 0.503951144 Total Time: 13.94227118 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 (22.09-18-g3e5cc7780280) finalized