MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-23-ge472c108e721) 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: 0.57930476 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 = 0.001955416054, 4.692946094e-11 MLMG: Timers: Solve = 0.135876375 Iter = 0.130777662 Bottom = 0.000140226 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: 0.554131541 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 = 4.586711541, 2.041425643e-07 MLMG: Timers: Solve = 0.037319842 Iter = 0.032697677 Bottom = 5.4512e-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 = 0.01537771674, 1.141904307e-09 MLMG: Timers: Solve = 0.054128982 Iter = 0.049434675 Bottom = 6.8516e-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 = 0.0004462692887, 4.850227279e-11 MLMG: Timers: Solve = 0.071197314 Iter = 0.065721527 Bottom = 7.6708e-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: 0.547980721 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. 34 resid, resid/bnorm = 0.01440749317, 9.225581349e-11 MLMG: Timers: Solve = 0.166061661 Iter = 0.161416535 Bottom = 0.000858832 <<< 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 = 156168960.7 MLMG: Initial residual (resid0) = 995.0593839 MLMG: Final Iter. 6 resid, resid/bnorm = 0.01377209276, 8.818713206e-11 MLMG: Timers: Solve = 0.031974145 Iter = 0.028989232 Bottom = 0.000189774 <<< 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 = 140238221.6 MLMG: Initial residual (resid0) = 140238221.6 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0003258778888, 2.323745161e-12 MLMG: Timers: Solve = 0.134982267 Iter = 0.130443551 Bottom = 0.00016739 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.54415663 seconds MAC Proj :0.211135129 seconds Nodal Proj :0.160725647 seconds Reactions :0.807138509 seconds Misc :0.137146148 seconds Base State :0.002306378 seconds Time to advance time step: 1.891149409 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: 0.549353495 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 = 156143863.5 MLMG: Initial residual (resid0) = 156143863.5 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01431434602, 9.167408627e-11 MLMG: Timers: Solve = 0.165581656 Iter = 0.162552599 Bottom = 0.000901941 <<< 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) = 36.64995789 MLMG: Final Iter. 5 resid, resid/bnorm = 0.01216989756, 7.794028726e-11 MLMG: Timers: Solve = 0.027253901 Iter = 0.024176403 Bottom = 0.000153276 <<< 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 = 7408896.79 MLMG: Initial residual (resid0) = 7408896.79 MLMG: Final Iter. 5 resid, resid/bnorm = 1.175419311e-05, 1.586497078e-12 MLMG: Timers: Solve = 0.0868369 Iter = 0.082062573 Bottom = 9.2822e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.528930431 seconds MAC Proj :0.20460832 seconds Nodal Proj :0.112710144 seconds Reactions :0.824528112 seconds Misc :0.134811906 seconds Base State :0.002693608 seconds Time to advance time step: 1.835781821 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: 0.556820603 Call to estdt for level 0 gives dt_lev = 1.338764127 Minimum estdt over all levels = 1.338764127 Call to estdt at beginning of step 2 gives dt =1.338764127 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 = 148819014.3 MLMG: Initial residual (resid0) = 148819014.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01119364053, 7.521646737e-11 MLMG: Timers: Solve = 0.041532769 Iter = 0.038450187 Bottom = 0.000219934 <<< 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 = 148819013.3 MLMG: Initial residual (resid0) = 2129.586581 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002581863198, 1.734901435e-11 MLMG: Timers: Solve = 0.017701132 Iter = 0.01462412 Bottom = 8.6758e-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 = 6145962.532 MLMG: Initial residual (resid0) = 6145962.532 MLMG: Final Iter. 20 resid, resid/bnorm = 4.6888832e-05, 7.629208893e-12 MLMG: Timers: Solve = 0.333416756 Iter = 0.32862438 Bottom = 0.000326001 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.521336625 seconds MAC Proj :0.070993459 seconds Nodal Proj :0.35888991 seconds Reactions :0.819100851 seconds Misc :0.135343531 seconds Base State :0.002268323 seconds Time to advance time step: 1.906086801 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: 0.558118371 Call to estdt for level 0 gives dt_lev = 1.641621118 Minimum estdt over all levels = 1.641621118 Call to estdt at beginning of step 3 gives dt =1.641621118 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 = 146032253.2 MLMG: Initial residual (resid0) = 146032253.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01196117699, 8.190777536e-11 MLMG: Timers: Solve = 0.041403877 Iter = 0.038333491 Bottom = 0.000212938 <<< 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) = 1422.288289 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003697488457, 2.531967012e-11 MLMG: Timers: Solve = 0.017759454 Iter = 0.014704461 Bottom = 8.913e-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 = 5204170.629 MLMG: Initial residual (resid0) = 5204170.629 MLMG: Final Iter. 21 resid, resid/bnorm = 3.75173986e-05, 7.209102328e-12 MLMG: Timers: Solve = 0.346766601 Iter = 0.342022145 Bottom = 0.000339536 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.5217982 seconds MAC Proj :0.070879528 seconds Nodal Proj :0.372374546 seconds Reactions :0.81854119 seconds Misc :0.134359711 seconds Base State :0.002207224 seconds Time to advance time step: 1.918356791 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: 0.563842736 Total Time: 14.2819927 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 (23.01-23-ge472c108e721) finalized