MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-38-g104466dee1b2) 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: 0.527948821 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. 8 resid, resid/bnorm = 0.006173266098, 7.477031837e-11 MLMG: Timers: Solve = 0.134434348 Iter = 0.128910494 Bottom = 0.000186539 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: 0.514289173 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 = 33867874.63 MLMG: Initial residual (resid0) = 33867874.63 MLMG: Final Iter. 2 resid, resid/bnorm = 3.812626613, 1.125735422e-07 MLMG: Timers: Solve = 0.036045389 Iter = 0.032052272 Bottom = 4.351e-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 = 0.01466296683, 7.898693265e-10 MLMG: Timers: Solve = 0.05391243 Iter = 0.049866545 Bottom = 5.7054e-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 = 0.0007500671782, 6.404122811e-11 MLMG: Timers: Solve = 0.085553233 Iter = 0.081560042 Bottom = 9.2825e-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: 0.536611685 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 = 97092939.52 MLMG: Initial residual (resid0) = 97092939.52 MLMG: Final Iter. 39 resid, resid/bnorm = 0.007722048089, 7.953253993e-11 MLMG: Timers: Solve = 0.186645308 Iter = 0.182573561 Bottom = 0.000932173 <<< 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 = 97092931.06 MLMG: Initial residual (resid0) = 8643.27991 MLMG: Final Iter. 15 resid, resid/bnorm = 0.008159130812, 8.403424145e-11 MLMG: Timers: Solve = 0.09430742 Iter = 0.091369657 Bottom = 0.000380643 <<< 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 = 140045694.3 MLMG: Initial residual (resid0) = 140045694.3 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0006062508189, 4.328950076e-12 MLMG: Timers: Solve = 0.099954152 Iter = 0.095689345 Bottom = 9.6742e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.551324036 seconds MAC Proj :0.293304002 seconds Nodal Proj :0.125209586 seconds Reactions :0.767673807 seconds Misc :0.134456276 seconds Base State :0.002727385 seconds Time to advance time step: 1.915282934 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: 0.516745029 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 = 97078071.02 MLMG: Initial residual (resid0) = 97078071.02 MLMG: Final Iter. 38 resid, resid/bnorm = 0.009635757655, 9.925781954e-11 MLMG: Timers: Solve = 0.179965254 Iter = 0.177105697 Bottom = 0.000943683 <<< 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 = 97078070.8 MLMG: Initial residual (resid0) = 17.91071029 MLMG: Final Iter. 15 resid, resid/bnorm = 0.008295670152, 8.545359507e-11 MLMG: Timers: Solve = 0.111369613 Iter = 0.108526936 Bottom = 0.000393825 <<< 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 = 8056355.804 MLMG: Initial residual (resid0) = 8056355.804 MLMG: Final Iter. 5 resid, resid/bnorm = 4.904755977e-05, 6.088057797e-12 MLMG: Timers: Solve = 0.084219142 Iter = 0.079834587 Bottom = 8.3724e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.534034825 seconds MAC Proj :0.303757134 seconds Nodal Proj :0.111047157 seconds Reactions :0.739531576 seconds Misc :0.144423648 seconds Base State :0.002177762 seconds Time to advance time step: 1.860150753 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: 0.530598016 Call to estdt for level 0 gives dt_lev = 1.410008591 Minimum estdt over all levels = 1.410008591 Call to estdt at beginning of step 2 gives dt =1.410008591 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 = 92795895.53 MLMG: Initial residual (resid0) = 92795895.53 MLMG: Final Iter. 7 resid, resid/bnorm = 0.007952191401, 8.569550793e-11 MLMG: Timers: Solve = 0.035772563 Iter = 0.032888114 Bottom = 0.000189258 <<< 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 = 92795895.75 MLMG: Initial residual (resid0) = 867.0001583 MLMG: Final Iter. 3 resid, resid/bnorm = 0.005846343935, 6.300218223e-11 MLMG: Timers: Solve = 0.017164087 Iter = 0.014269886 Bottom = 8.6095e-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 = 5904881.06 MLMG: Initial residual (resid0) = 5904881.06 MLMG: Final Iter. 30 resid, resid/bnorm = 4.391651601e-05, 7.437324404e-12 MLMG: Timers: Solve = 0.489348179 Iter = 0.484961964 Bottom = 0.000409144 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.516000341 seconds MAC Proj :0.063624475 seconds Nodal Proj :0.515955867 seconds Reactions :0.752782879 seconds Misc :0.135858754 seconds Base State :0.002178271 seconds Time to advance time step: 1.984584883 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: 0.53021783 Call to estdt for level 0 gives dt_lev = 1.702904261 Minimum estdt over all levels = 1.702904261 Call to estdt at beginning of step 3 gives dt =1.702904261 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 = 91006717.52 MLMG: Initial residual (resid0) = 91006717.52 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006836391985, 7.51196414e-11 MLMG: Timers: Solve = 0.047589056 Iter = 0.044661693 Bottom = 0.000221992 <<< 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 = 91006717.19 MLMG: Initial residual (resid0) = 2.740250491 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006362117827, 6.990822242e-11 MLMG: Timers: Solve = 0.021827414 Iter = 0.018938601 Bottom = 0.00010744 <<< 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 = 4615830.249 MLMG: Initial residual (resid0) = 4615830.249 MLMG: Final Iter. 22 resid, resid/bnorm = 4.446762614e-05, 9.633722157e-12 MLMG: Timers: Solve = 0.358789108 Iter = 0.354413844 Bottom = 0.000309949 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.52201306 seconds MAC Proj :0.080691453 seconds Nodal Proj :0.384499267 seconds Reactions :0.730548882 seconds Misc :0.133712964 seconds Base State :0.002379444 seconds Time to advance time step: 1.851801694 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: 0.553479829 Total Time: 14.04939406 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 (22.06-38-g104466dee1b2) finalized