MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-14-gd70f70e2f56e) 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: 0.518763297 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 = 0.00345361419, 4.183001809e-11 MLMG: Timers: Solve = 0.116458969 Iter = 0.11126244 Bottom = 0.000131933 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: 0.513144263 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 = 3.81224957, 1.125624095e-07 MLMG: Timers: Solve = 0.035631707 Iter = 0.031827581 Bottom = 4.5188e-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 = 0.0135617432, 7.30548264e-10 MLMG: Timers: Solve = 0.051937945 Iter = 0.048143436 Bottom = 5.8014e-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 = 0.000452326145, 3.861990322e-11 MLMG: Timers: Solve = 0.083761501 Iter = 0.079986356 Bottom = 8.8401e-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: 0.534480118 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 = 97092882.54 MLMG: Initial residual (resid0) = 97092882.54 MLMG: Final Iter. 38 resid, resid/bnorm = 0.009151365608, 9.42537225e-11 MLMG: Timers: Solve = 0.173679618 Iter = 0.17066086 Bottom = 0.001047473 <<< 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 = 97092874.16 MLMG: Initial residual (resid0) = 2719.328112 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008670829237, 8.930448616e-11 MLMG: Timers: Solve = 0.060780459 Iter = 0.058804287 Bottom = 0.000365088 <<< 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 = 140045871.2 MLMG: Initial residual (resid0) = 140045871.2 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001035348047, 7.392920887e-12 MLMG: Timers: Solve = 0.111734653 Iter = 0.108019707 Bottom = 0.00011717 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.436427154 seconds MAC Proj :0.243709375 seconds Nodal Proj :0.134900484 seconds Reactions :0.714544731 seconds Misc :0.123589578 seconds Base State :0.001949617 seconds Time to advance time step: 1.710908115 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: 0.490733985 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 = 97078014.18 MLMG: Initial residual (resid0) = 97078014.18 MLMG: Final Iter. 38 resid, resid/bnorm = 0.009083721787, 9.357135973e-11 MLMG: Timers: Solve = 0.174124897 Iter = 0.172150187 Bottom = 0.001026728 <<< 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 = 97078013.98 MLMG: Initial residual (resid0) = 32.36361263 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008930012584, 9.198800241e-11 MLMG: Timers: Solve = 0.061022492 Iter = 0.05905302 Bottom = 0.000361124 <<< 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 = 8056355.686 MLMG: Initial residual (resid0) = 8056355.686 MLMG: Final Iter. 5 resid, resid/bnorm = 2.849963494e-05, 3.537534345e-12 MLMG: Timers: Solve = 0.084047358 Iter = 0.080085979 Bottom = 9.5889e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.419996103 seconds MAC Proj :0.243430666 seconds Nodal Proj :0.107833074 seconds Reactions :0.706064856 seconds Misc :0.121749153 seconds Base State :0.001839674 seconds Time to advance time step: 1.62340226 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: 0.508635865 Call to estdt for level 0 gives dt_lev = 1.410016648 Minimum estdt over all levels = 1.410016648 Call to estdt at beginning of step 2 gives dt =1.410016648 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 = 92795865.85 MLMG: Initial residual (resid0) = 92795865.85 MLMG: Final Iter. 8 resid, resid/bnorm = 0.005429634824, 5.851160259e-11 MLMG: Timers: Solve = 0.038736855 Iter = 0.036764666 Bottom = 0.000225393 <<< 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 = 92795865.96 MLMG: Initial residual (resid0) = 42.57015872 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008019946516, 8.642568753e-11 MLMG: Timers: Solve = 0.01581238 Iter = 0.013846094 Bottom = 8.9941e-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 = 5904880.9 MLMG: Initial residual (resid0) = 5904880.9 MLMG: Final Iter. 29 resid, resid/bnorm = 4.158960655e-05, 7.043259171e-12 MLMG: Timers: Solve = 0.45331954 Iter = 0.449512017 Bottom = 0.000412426 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.421838704 seconds MAC Proj :0.062818334 seconds Nodal Proj :0.476257633 seconds Reactions :0.743893268 seconds Misc :0.12561417 seconds Base State :0.001907717 seconds Time to advance time step: 1.830750772 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: 0.504853444 Call to estdt for level 0 gives dt_lev = 1.702931061 Minimum estdt over all levels = 1.702931061 Call to estdt at beginning of step 3 gives dt =1.702931061 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 = 91006736.35 MLMG: Initial residual (resid0) = 91006736.35 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006152443588, 6.760426574e-11 MLMG: Timers: Solve = 0.042851789 Iter = 0.040876097 Bottom = 0.000229002 <<< 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 = 91006736.04 MLMG: Initial residual (resid0) = 2.910410198 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005875397474, 6.456002851e-11 MLMG: Timers: Solve = 0.020234534 Iter = 0.018291746 Bottom = 0.000112658 <<< 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 = 4615830.289 MLMG: Initial residual (resid0) = 4615830.289 MLMG: Final Iter. 20 resid, resid/bnorm = 4.173256457e-05, 9.041182617e-12 MLMG: Timers: Solve = 0.313853377 Iter = 0.310071957 Bottom = 0.000284856 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.418683686 seconds MAC Proj :0.071423629 seconds Nodal Proj :0.336908945 seconds Reactions :0.70811537 seconds Misc :0.121544224 seconds Base State :0.001795193 seconds Time to advance time step: 1.65702255 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: 0.504739353 Total Time: 13.42501375 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 (22.04-14-gd70f70e2f56e) finalized