MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-18-ga537fb0516d5) 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: 0.546236912 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 = 0.003662106115, 4.435526281e-11 MLMG: Timers: Solve = 0.148950705 Iter = 0.143692122 Bottom = 0.000149794 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: 0.506156809 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 = 3.80853386, 1.124526975e-07 MLMG: Timers: Solve = 0.035695176 Iter = 0.031998721 Bottom = 4.1618e-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 = 0.0136711268, 7.364405746e-10 MLMG: Timers: Solve = 0.051721225 Iter = 0.048037525 Bottom = 5.5969e-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 = 0.0005816015182, 4.965751945e-11 MLMG: Timers: Solve = 0.083190822 Iter = 0.079499455 Bottom = 8.3586e-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: 0.563387414 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 = 97092914.5 MLMG: Initial residual (resid0) = 97092914.5 MLMG: Final Iter. 39 resid, resid/bnorm = 0.008464362472, 8.717796264e-11 MLMG: Timers: Solve = 0.178614008 Iter = 0.175733147 Bottom = 0.001066803 <<< 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 = 97092905.95 MLMG: Initial residual (resid0) = 4267.943052 MLMG: Final Iter. 15 resid, resid/bnorm = 0.009576577693, 9.863313493e-11 MLMG: Timers: Solve = 0.069723704 Iter = 0.067808899 Bottom = 0.000383338 <<< 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 = 140045521.5 MLMG: Initial residual (resid0) = 140045521.5 MLMG: Final Iter. 6 resid, resid/bnorm = 0.000421738252, 3.011436906e-12 MLMG: Timers: Solve = 0.100839653 Iter = 0.097208129 Bottom = 9.8115e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.437519641 seconds MAC Proj :0.257376557 seconds Nodal Proj :0.123740927 seconds Reactions :0.729441654 seconds Misc :0.123649905 seconds Base State :0.001988334 seconds Time to advance time step: 1.765195915 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: 0.494791004 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 = 97078045.98 MLMG: Initial residual (resid0) = 97078045.98 MLMG: Final Iter. 39 resid, resid/bnorm = 0.00839984417, 8.652671244e-11 MLMG: Timers: Solve = 0.182364173 Iter = 0.180453004 Bottom = 0.001033301 <<< 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 = 97078045.76 MLMG: Initial residual (resid0) = 32.19942168 MLMG: Final Iter. 16 resid, resid/bnorm = 0.006808042526, 7.012957949e-11 MLMG: Timers: Solve = 0.085161686 Iter = 0.083203269 Bottom = 0.000412877 <<< 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 = 8056355.904 MLMG: Initial residual (resid0) = 8056355.904 MLMG: Final Iter. 4 resid, resid/bnorm = 6.546266377e-05, 8.125592334e-12 MLMG: Timers: Solve = 0.065794674 Iter = 0.062072268 Bottom = 7.1539e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.463815446 seconds MAC Proj :0.275905891 seconds Nodal Proj :0.089107854 seconds Reactions :0.714514595 seconds Misc :0.123584395 seconds Base State :0.001904243 seconds Time to advance time step: 1.69270567 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: 0.502612445 Call to estdt for level 0 gives dt_lev = 1.410012075 Minimum estdt over all levels = 1.410012075 Call to estdt at beginning of step 2 gives dt =1.410012075 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 = 92795884.89 MLMG: Initial residual (resid0) = 92795884.89 MLMG: Final Iter. 7 resid, resid/bnorm = 0.008530306164, 9.192547896e-11 MLMG: Timers: Solve = 0.033817725 Iter = 0.031909546 Bottom = 0.000190441 <<< 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 = 92795885.16 MLMG: Initial residual (resid0) = 281.8351544 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006316561252, 6.806941106e-11 MLMG: Timers: Solve = 0.015818429 Iter = 0.013890055 Bottom = 8.539e-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 = 5904881.142 MLMG: Initial residual (resid0) = 5904881.142 MLMG: Final Iter. 30 resid, resid/bnorm = 4.332605749e-05, 7.337329313e-12 MLMG: Timers: Solve = 0.467134562 Iter = 0.463393557 Bottom = 0.000431068 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.422757696 seconds MAC Proj :0.057816044 seconds Nodal Proj :0.491798948 seconds Reactions :0.714521673 seconds Misc :0.121560332 seconds Base State :0.0018921 seconds Time to advance time step: 1.808762465 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: 0.508223915 Call to estdt for level 0 gives dt_lev = 1.702912138 Minimum estdt over all levels = 1.702912138 Call to estdt at beginning of step 3 gives dt =1.702912138 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 = 91006724.55 MLMG: Initial residual (resid0) = 91006724.55 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006755359471, 7.42292342e-11 MLMG: Timers: Solve = 0.042936586 Iter = 0.041003102 Bottom = 0.000228139 <<< 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 = 91006724.24 MLMG: Initial residual (resid0) = 2.678494074 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006359212101, 6.98762883e-11 MLMG: Timers: Solve = 0.02021962 Iter = 0.018293108 Bottom = 0.000110943 <<< 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 = 4615830.279 MLMG: Initial residual (resid0) = 4615830.279 MLMG: Final Iter. 22 resid, resid/bnorm = 4.235212691e-05, 9.175408182e-12 MLMG: Timers: Solve = 0.353672993 Iter = 0.349898362 Bottom = 0.000328785 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.423828678 seconds MAC Proj :0.071365176 seconds Nodal Proj :0.376816095 seconds Reactions :0.715576954 seconds Misc :0.121836473 seconds Base State :0.001833587 seconds Time to advance time step: 1.709752342 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: 0.533971752 Total Time: 13.24153725 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 (22.04-18-ga537fb0516d5) finalized