MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-24-gea7e8a507e77) 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: 0.585471242 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. 7 resid, resid/bnorm = 0.003929590806, 9.430912563e-11 MLMG: Timers: Solve = 0.122891408 Iter = 0.115724674 Bottom = 0.000133889 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: 0.552813015 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 = 4.58592, 2.041073349e-07 MLMG: Timers: Solve = 0.036874904 Iter = 0.033115342 Bottom = 4.1066e-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 = 0.015802701, 1.173462396e-09 MLMG: Timers: Solve = 0.053335834 Iter = 0.049540448 Bottom = 5.4184e-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 = 0.0005263684434, 5.720775881e-11 MLMG: Timers: Solve = 0.072255844 Iter = 0.067417586 Bottom = 7.1538e-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: 0.538114137 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 = 156168945.7 MLMG: Initial residual (resid0) = 156168945.7 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01440171152, 9.221879201e-11 MLMG: Timers: Solve = 0.167708712 Iter = 0.164330927 Bottom = 0.000880346 <<< 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 = 156168960.1 MLMG: Initial residual (resid0) = 6167.497339 MLMG: Final Iter. 5 resid, resid/bnorm = 0.01062130928, 6.801165399e-11 MLMG: Timers: Solve = 0.025503174 Iter = 0.02370772 Bottom = 0.000147591 <<< 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 = 140238125.4 MLMG: Initial residual (resid0) = 140238125.4 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0007245480665, 5.166555559e-12 MLMG: Timers: Solve = 0.1169208 Iter = 0.112987177 Bottom = 0.00010896 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.438456208 seconds MAC Proj :0.203122222 seconds Nodal Proj :0.139373998 seconds Reactions :0.790943082 seconds Misc :0.125607946 seconds Base State :0.001908057 seconds Time to advance time step: 1.724493781 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: 0.53414651 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 MLMG: Initial residual (resid0) = 156143863 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01429895312, 9.157550503e-11 MLMG: Timers: Solve = 0.167442807 Iter = 0.165631438 Bottom = 0.000884041 <<< 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 = 156143862.8 MLMG: Initial residual (resid0) = 41.82449845 MLMG: Final Iter. 6 resid, resid/bnorm = 0.01489964128, 9.542252261e-11 MLMG: Timers: Solve = 0.030167243 Iter = 0.028373978 Bottom = 0.000165323 <<< 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 = 7408896.835 MLMG: Initial residual (resid0) = 7408896.835 MLMG: Final Iter. 5 resid, resid/bnorm = 6.955303252e-05, 9.387771765e-12 MLMG: Timers: Solve = 0.085067061 Iter = 0.081177652 Bottom = 8.6077e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.408703793 seconds MAC Proj :0.206226658 seconds Nodal Proj :0.107789367 seconds Reactions :0.791658123 seconds Misc :0.122723389 seconds Base State :0.00186074 seconds Time to advance time step: 1.66334004 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: 0.533561583 Call to estdt for level 0 gives dt_lev = 1.338764394 Minimum estdt over all levels = 1.338764394 Call to estdt at beginning of step 2 gives dt =1.338764394 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 = 148819014.1 MLMG: Initial residual (resid0) = 148819014.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01275578141, 8.571338476e-11 MLMG: Timers: Solve = 0.039892611 Iter = 0.038059028 Bottom = 0.000228456 <<< 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 = 148819013.2 MLMG: Initial residual (resid0) = 1.589629872 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003075905144, 2.066876455e-11 MLMG: Timers: Solve = 0.016251813 Iter = 0.014470051 Bottom = 8.128e-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 = 6145962.485 MLMG: Initial residual (resid0) = 6145962.485 MLMG: Final Iter. 26 resid, resid/bnorm = 4.739174619e-05, 7.711037336e-12 MLMG: Timers: Solve = 0.422522033 Iter = 0.418664855 Bottom = 0.000366157 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.411472194 seconds MAC Proj :0.06483425 seconds Nodal Proj :0.44507658 seconds Reactions :0.794093089 seconds Misc :0.121730765 seconds Base State :0.001809178999 seconds Time to advance time step: 1.837496794 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: 0.533510929 Call to estdt for level 0 gives dt_lev = 1.641622447 Minimum estdt over all levels = 1.641622447 Call to estdt at beginning of step 3 gives dt =1.641622447 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 = 146032253.3 MLMG: Initial residual (resid0) = 146032253.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01114205271, 7.629857417e-11 MLMG: Timers: Solve = 0.039334534 Iter = 0.037539877 Bottom = 0.000200872 <<< 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 = 146032252.4 MLMG: Initial residual (resid0) = 1.424152245 MLMG: Final Iter. 2 resid, resid/bnorm = 0.0121226476, 8.301349463e-11 MLMG: Timers: Solve = 0.011421769 Iter = 0.009634546 Bottom = 6.0264e-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. 22 resid, resid/bnorm = 4.033511505e-05, 7.750536622e-12 MLMG: Timers: Solve = 0.35880321 Iter = 0.354897851 Bottom = 0.000315071 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.411136221 seconds MAC Proj :0.059465035 seconds Nodal Proj :0.381572695 seconds Reactions :0.797794633 seconds Misc :0.122312793 seconds Base State :0.001752332998 seconds Time to advance time step: 1.772589135 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: 0.538903403 Total Time: 13.53041982 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 (22.12-24-gea7e8a507e77) finalized