MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-46-g89153db246e4) 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: 0.549554458 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 = 0.005256115459, 6.366183152e-11 MLMG: Timers: Solve = 0.124303248 Iter = 0.118675576 Bottom = 0.000131149 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: 0.521986334 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 = 3.810113169, 1.12499329e-07 MLMG: Timers: Solve = 0.038251012 Iter = 0.033965134 Bottom = 3.9514e-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 = 0.01195854996, 6.441869449e-10 MLMG: Timers: Solve = 0.055477915 Iter = 0.051028388 Bottom = 5.1954e-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 = 0.0006291894242, 5.37206061e-11 MLMG: Timers: Solve = 0.072095785 Iter = 0.067806309 Bottom = 6.5995e-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: 0.522318208 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 = 97092872.47 MLMG: Initial residual (resid0) = 97092872.47 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008122839034, 8.3660508e-11 MLMG: Timers: Solve = 0.16800635 Iter = 0.164733305 Bottom = 0.000864882 <<< 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 = 97092864.47 MLMG: Initial residual (resid0) = 1871.897723 MLMG: Final Iter. 11 resid, resid/bnorm = 0.00731883198, 7.537971014e-11 MLMG: Timers: Solve = 0.054500769 Iter = 0.052058746 Bottom = 0.000283422 <<< 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 = 140046669.6 MLMG: Initial residual (resid0) = 140046669.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0009811656782, 7.005990794e-12 MLMG: Timers: Solve = 0.157140323 Iter = 0.152770976 Bottom = 0.000149389 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.482471367 seconds MAC Proj :0.232718047 seconds Nodal Proj :0.181950591 seconds Reactions :0.734104917 seconds Misc :0.131011284 seconds Base State :0.002095114 seconds Time to advance time step: 1.786424546 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: 0.591609055 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 = 97078004.05 MLMG: Initial residual (resid0) = 97078004.05 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008057497442, 8.300023801e-11 MLMG: Timers: Solve = 0.167697893 Iter = 0.165245433 Bottom = 0.000888177 <<< 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 = 97078003.9 MLMG: Initial residual (resid0) = 28.0333597 MLMG: Final Iter. 11 resid, resid/bnorm = 0.007434517145, 7.658292143e-11 MLMG: Timers: Solve = 0.053667289 Iter = 0.051219191 Bottom = 0.000280106 <<< 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 = 8056355.179 MLMG: Initial residual (resid0) = 8056355.179 MLMG: Final Iter. 6 resid, resid/bnorm = 7.543247193e-05, 9.363101583e-12 MLMG: Timers: Solve = 0.103646307 Iter = 0.099288054 Bottom = 9.6699e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.458670645 seconds MAC Proj :0.230853948 seconds Nodal Proj :0.128031398 seconds Reactions :0.711763271 seconds Misc :0.127106041 seconds Base State :0.001950247 seconds Time to advance time step: 1.750496908 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: 0.502453543 Call to estdt for level 0 gives dt_lev = 1.410017606 Minimum estdt over all levels = 1.410017606 Call to estdt at beginning of step 2 gives dt =1.410017606 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 = 92795858.68 MLMG: Initial residual (resid0) = 92795858.68 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005552917719, 5.984014586e-11 MLMG: Timers: Solve = 0.044486216 Iter = 0.042025247 Bottom = 0.000214758 <<< 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 = 92795858.39 MLMG: Initial residual (resid0) = 3.315332431 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004798434675, 5.170957797e-11 MLMG: Timers: Solve = 0.021051455 Iter = 0.01860661 Bottom = 0.000106835 <<< 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 = 5904880.328 MLMG: Initial residual (resid0) = 5904880.328 MLMG: Final Iter. 26 resid, resid/bnorm = 5.412660539e-05, 9.166418688e-12 MLMG: Timers: Solve = 0.436373452 Iter = 0.432006001 Bottom = 0.000373363 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.459417297 seconds MAC Proj :0.075036197 seconds Nodal Proj :0.461184759 seconds Reactions :0.715227618 seconds Misc :0.126462325 seconds Base State :0.001946760001 seconds Time to advance time step: 1.837685716 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: 0.503727941 Call to estdt for level 0 gives dt_lev = 1.70293661 Minimum estdt over all levels = 1.70293661 Call to estdt at beginning of step 3 gives dt =1.70293661 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 = 91006739.89 MLMG: Initial residual (resid0) = 91006739.89 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004512101412, 4.957985988e-11 MLMG: Timers: Solve = 0.045101997 Iter = 0.042667347 Bottom = 0.000221946 <<< 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 = 91006739.62 MLMG: Initial residual (resid0) = 2.807266014 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004768069834, 5.239249152e-11 MLMG: Timers: Solve = 0.021393763 Iter = 0.01895097 Bottom = 0.000105185 <<< 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 = 4615830.321 MLMG: Initial residual (resid0) = 4615830.321 MLMG: Final Iter. 22 resid, resid/bnorm = 4.336470738e-05, 9.39477935e-12 MLMG: Timers: Solve = 0.370945796 Iter = 0.366582221 Bottom = 0.000314808 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.460111995 seconds MAC Proj :0.07588786 seconds Nodal Proj :0.395763698 seconds Reactions :0.715485176 seconds Misc :0.126524516 seconds Base State :0.001998625001 seconds Time to advance time step: 1.774133983 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: 0.507280511 Total Time: 13.47777016 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 (22.01-46-g89153db246e4) finalized