MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-8-g0f55de0e2ef6) 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: 0.527238445 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. 11 resid, resid/bnorm = 0.004791045561, 5.802892606e-11 MLMG: Timers: Solve = 0.192138095 Iter = 0.186876233 Bottom = 0.000186161 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: 0.519207401 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 = 3.81304519, 1.125859013e-07 MLMG: Timers: Solve = 0.037425788 Iter = 0.033591115 Bottom = 4.2221e-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 = 0.01588085282, 8.554747935e-10 MLMG: Timers: Solve = 0.055467497 Iter = 0.051660827 Bottom = 5.4171e-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 = 0.001046083402, 8.931528764e-11 MLMG: Timers: Solve = 0.089767156 Iter = 0.085916004 Bottom = 8.332e-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: 0.513173727 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 = 97092950.31 MLMG: Initial residual (resid0) = 97092950.31 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008140549064, 8.384284376e-11 MLMG: Timers: Solve = 0.191092453 Iter = 0.188074908 Bottom = 0.001056104 <<< 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 = 97092941.96 MLMG: Initial residual (resid0) = 3580.301567 MLMG: Final Iter. 14 resid, resid/bnorm = 0.006778240204, 6.981187373e-11 MLMG: Timers: Solve = 0.071733389 Iter = 0.06973762 Bottom = 0.000374475 <<< 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 = 140045927.3 MLMG: Initial residual (resid0) = 140045927.3 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003603440709, 2.573042129e-12 MLMG: Timers: Solve = 0.154851431 Iter = 0.151017903 Bottom = 0.000148529 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.453986362 seconds MAC Proj :0.271906119 seconds Nodal Proj :0.180156961 seconds Reactions :0.777408908 seconds Misc :0.134595362 seconds Base State :0.002093024002 seconds Time to advance time step: 1.843494512 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: 0.538146186 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 = 97078081.7 MLMG: Initial residual (resid0) = 97078081.7 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008061375469, 8.304011913e-11 MLMG: Timers: Solve = 0.192782155 Iter = 0.190788684 Bottom = 0.000968709 <<< 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 = 97078081.49 MLMG: Initial residual (resid0) = 15.39986268 MLMG: Final Iter. 14 resid, resid/bnorm = 0.00681398809, 7.019079884e-11 MLMG: Timers: Solve = 0.068001691 Iter = 0.066012955 Bottom = 0.000381024 <<< 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 = 8056355.652 MLMG: Initial residual (resid0) = 8056355.652 MLMG: Final Iter. 6 resid, resid/bnorm = 3.652693704e-05, 4.53392807e-12 MLMG: Timers: Solve = 0.104844742 Iter = 0.100890631 Bottom = 0.000104052 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.428228154 seconds MAC Proj :0.26904457 seconds Nodal Proj :0.128761298 seconds Reactions :0.785920386 seconds Misc :0.124617356 seconds Base State :0.002077235999 seconds Time to advance time step: 1.761514524 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: 0.519027437 Call to estdt for level 0 gives dt_lev = 1.41000778 Minimum estdt over all levels = 1.41000778 Call to estdt at beginning of step 2 gives dt =1.41000778 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 = 92795903.08 MLMG: Initial residual (resid0) = 92795903.08 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00586736016, 6.32286552e-11 MLMG: Timers: Solve = 0.039846024 Iter = 0.037821269 Bottom = 0.000207379 <<< 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 = 92795903.16 MLMG: Initial residual (resid0) = 111.5996031 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006909973919, 7.446421322e-11 MLMG: Timers: Solve = 0.016386829 Iter = 0.014333762 Bottom = 8.2991e-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 = 5904880.882 MLMG: Initial residual (resid0) = 5904880.882 MLMG: Final Iter. 28 resid, resid/bnorm = 5.765538663e-05, 9.764021965e-12 MLMG: Timers: Solve = 0.47328856 Iter = 0.469338183 Bottom = 0.000393167 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.431553329 seconds MAC Proj :0.064693824 seconds Nodal Proj :0.497159161 seconds Reactions :0.750373754 seconds Misc :0.12543105 seconds Base State :0.001929968999 seconds Time to advance time step: 1.869561597 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: 0.520157895 Call to estdt for level 0 gives dt_lev = 1.702899144 Minimum estdt over all levels = 1.702899144 Call to estdt at beginning of step 3 gives dt =1.702899144 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 = 91006713.78 MLMG: Initial residual (resid0) = 91006713.78 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006109468639, 6.713206516e-11 MLMG: Timers: Solve = 0.044539225 Iter = 0.042497238 Bottom = 0.000222281 <<< 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 = 91006713.46 MLMG: Initial residual (resid0) = 134.0450301 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005419947207, 5.955546575e-11 MLMG: Timers: Solve = 0.02103878 Iter = 0.01900911 Bottom = 0.000107537 <<< 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 = 4615830.28 MLMG: Initial residual (resid0) = 4615830.28 MLMG: Final Iter. 20 resid, resid/bnorm = 3.693439066e-05, 8.001678664e-12 MLMG: Timers: Solve = 0.338658208 Iter = 0.33467561 Bottom = 0.000288807 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.432862709 seconds MAC Proj :0.073979774 seconds Nodal Proj :0.362517261 seconds Reactions :0.749930606 seconds Misc :0.126041829 seconds Base State :0.001917268 seconds Time to advance time step: 1.745781516 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: 0.521541462 Total Time: 13.61122627 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 (22.02-8-g0f55de0e2ef6) finalized