MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-15-ge113ff7dcf29) 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: 0.532647376 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. 9 resid, resid/bnorm = 0.008088368922, 9.796595673e-11 MLMG: Timers: Solve = 0.151428227 Iter = 0.145577602 Bottom = 0.00014684 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: 0.511358419 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 = 3.818458573, 1.127457396e-07 MLMG: Timers: Solve = 0.035938384 Iter = 0.031638415 Bottom = 3.8618e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01393714361, 7.507704518e-10 MLMG: Timers: Solve = 0.051593767 Iter = 0.047238326 Bottom = 4.9655e-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 = 0.0005209832452, 4.448189151e-11 MLMG: Timers: Solve = 0.083064543 Iter = 0.078830338 Bottom = 9.1453e-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: 0.516100786 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 = 97092915.79 MLMG: Initial residual (resid0) = 97092915.79 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008800081909, 9.063567447e-11 MLMG: Timers: Solve = 0.172800927 Iter = 0.168780021 Bottom = 0.000936116 <<< 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 = 97092908.01 MLMG: Initial residual (resid0) = 822.5674237 MLMG: Final Iter. 14 resid, resid/bnorm = 0.006986647844, 7.195837459e-11 MLMG: Timers: Solve = 0.067025789 Iter = 0.064265051 Bottom = 0.000367026 <<< 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 = 140047112.6 MLMG: Initial residual (resid0) = 140047112.6 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005163829774, 3.687209023e-12 MLMG: Timers: Solve = 0.113711114 Iter = 0.109527348 Bottom = 0.00011468 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.515342389 seconds MAC Proj :0.251349966 seconds Nodal Proj :0.138824255 seconds Reactions :0.719202807 seconds Misc :0.13213182 seconds Base State :0.002381415 seconds Time to advance time step: 1.784921389 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: 0.518055981 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 = 97078047.22 MLMG: Initial residual (resid0) = 97078047.22 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008714959025, 8.977270635e-11 MLMG: Timers: Solve = 0.175281553 Iter = 0.172388241 Bottom = 0.000910018 <<< 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 = 97078047.1 MLMG: Initial residual (resid0) = 31.64254565 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007172822952, 7.388717806e-11 MLMG: Timers: Solve = 0.067142974 Iter = 0.064299034 Bottom = 0.000347865 <<< 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 = 8056354.904 MLMG: Initial residual (resid0) = 8056354.904 MLMG: Final Iter. 5 resid, resid/bnorm = 2.717325697e-05, 3.372897208e-12 MLMG: Timers: Solve = 0.087968976 Iter = 0.08339298 Bottom = 8.9337e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.500898012 seconds MAC Proj :0.2530618 seconds Nodal Proj :0.114230464 seconds Reactions :0.715865135 seconds Misc :0.134266013 seconds Base State :0.002328629 seconds Time to advance time step: 1.74766029 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: 0.527608434 Call to estdt for level 0 gives dt_lev = 1.410013109 Minimum estdt over all levels = 1.410013109 Call to estdt at beginning of step 2 gives dt =1.410013109 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 = 92795883.82 MLMG: Initial residual (resid0) = 92795883.82 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007226280868, 7.787285999e-11 MLMG: Timers: Solve = 0.045218738 Iter = 0.042362735 Bottom = 0.000229865 <<< 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 = 92795883.35 MLMG: Initial residual (resid0) = 1000.225156 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005648897961, 6.087444569e-11 MLMG: Timers: Solve = 0.021760114 Iter = 0.018888597 Bottom = 0.000112462 <<< 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 = 5904880.059 MLMG: Initial residual (resid0) = 5904880.059 MLMG: Final Iter. 29 resid, resid/bnorm = 4.984810948e-05, 8.44184962e-12 MLMG: Timers: Solve = 0.464910689 Iter = 0.460526298 Bottom = 0.000421365 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.500804409 seconds MAC Proj :0.077588072 seconds Nodal Proj :0.491401916 seconds Reactions :0.731178011 seconds Misc :0.133826229 seconds Base State :0.002253846999 seconds Time to advance time step: 1.93523257 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: 0.525155902 Call to estdt for level 0 gives dt_lev = 1.70291795 Minimum estdt over all levels = 1.70291795 Call to estdt at beginning of step 3 gives dt =1.70291795 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 = 91006725.64 MLMG: Initial residual (resid0) = 91006725.64 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007875462994, 8.653715359e-11 MLMG: Timers: Solve = 0.03945028 Iter = 0.036587492 Bottom = 0.000218065 <<< 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 = 91006725.37 MLMG: Initial residual (resid0) = 2.775508053 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007889937609, 8.66962038e-11 MLMG: Timers: Solve = 0.017135958 Iter = 0.014294075 Bottom = 8.9223e-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 = 4615830.328 MLMG: Initial residual (resid0) = 4615830.328 MLMG: Final Iter. 24 resid, resid/bnorm = 3.612693399e-05, 7.826746528e-12 MLMG: Timers: Solve = 0.381048765 Iter = 0.376643364 Bottom = 0.000350017 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.503353821 seconds MAC Proj :0.067233738 seconds Nodal Proj :0.406712638 seconds Reactions :0.727333274 seconds Misc :0.13294934 seconds Base State :0.002244664 seconds Time to advance time step: 1.837961415 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: 0.5223703 Total Time: 13.62333837 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 (22.06-15-ge113ff7dcf29) finalized