MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-14-gaa0dc39f50f7) 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: 0.527534273 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 = 0.004757711664, 5.762518741e-11 MLMG: Timers: Solve = 0.122561455 Iter = 0.117272925 Bottom = 0.000140961 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: 0.513741343 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 = 3.810579603, 1.125131011e-07 MLMG: Timers: Solve = 0.037763198 Iter = 0.033891513 Bottom = 5.101e-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 = 0.01206088974, 6.496998164e-10 MLMG: Timers: Solve = 0.054152034 Iter = 0.050281189 Bottom = 6.3048e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0006613368168, 5.646537159e-11 MLMG: Timers: Solve = 0.071268886 Iter = 0.067462097 Bottom = 7.4202e-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: 0.510542742 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 = 97092860.4 MLMG: Initial residual (resid0) = 97092860.4 MLMG: Final Iter. 35 resid, resid/bnorm = 0.00818388164, 8.428922175e-11 MLMG: Timers: Solve = 0.16577233 Iter = 0.162803137 Bottom = 0.000840721 <<< 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 = 97092852.3 MLMG: Initial residual (resid0) = 715.4250833 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008977502584, 9.246306368e-11 MLMG: Timers: Solve = 0.039313671 Iter = 0.037342649 Bottom = 0.000234096 <<< 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 = 140046445.4 MLMG: Initial residual (resid0) = 140046445.4 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0008479246171, 6.054595778e-12 MLMG: Timers: Solve = 0.155852201 Iter = 0.152003365 Bottom = 0.000153437 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.446500256 seconds MAC Proj :0.214213096 seconds Nodal Proj :0.179495903 seconds Reactions :0.738421949 seconds Misc :0.126910261 seconds Base State :0.002061765001 seconds Time to advance time step: 1.729646112 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: 0.505167432 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 = 97077992.05 MLMG: Initial residual (resid0) = 97077992.05 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008119121194, 8.363503429e-11 MLMG: Timers: Solve = 0.167423941 Iter = 0.165502448 Bottom = 0.00083439 <<< 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 = 97077991.88 MLMG: Initial residual (resid0) = 30.29193303 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008689723909, 8.951281069e-11 MLMG: Timers: Solve = 0.040499844 Iter = 0.038456217 Bottom = 0.00023422 <<< 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 = 8056355.33 MLMG: Initial residual (resid0) = 8056355.33 MLMG: Final Iter. 6 resid, resid/bnorm = 4.573259503e-05, 5.676586142e-12 MLMG: Timers: Solve = 0.105410909 Iter = 0.101239444 Bottom = 0.000117346 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.481257949 seconds MAC Proj :0.21718159 seconds Nodal Proj :0.133892257 seconds Reactions :0.74162467 seconds Misc :0.126396422 seconds Base State :0.002012741 seconds Time to advance time step: 1.72437677 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: 0.533585352 Call to estdt for level 0 gives dt_lev = 1.410019305 Minimum estdt over all levels = 1.410019305 Call to estdt at beginning of step 2 gives dt =1.410019305 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 = 92795852.87 MLMG: Initial residual (resid0) = 92795852.87 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00480723381, 5.180440356e-11 MLMG: Timers: Solve = 0.044656286 Iter = 0.042466859 Bottom = 0.000250674 <<< 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 = 92795852.69 MLMG: Initial residual (resid0) = 3.38302372 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004702843726, 5.067946023e-11 MLMG: Timers: Solve = 0.02110013 Iter = 0.018903599 Bottom = 0.000121942 <<< 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 = 5904880.491 MLMG: Initial residual (resid0) = 5904880.491 MLMG: Final Iter. 21 resid, resid/bnorm = 5.335314199e-05, 9.035431298e-12 MLMG: Timers: Solve = 0.358767283 Iter = 0.354688199 Bottom = 0.00037355 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.455309097 seconds MAC Proj :0.074807493 seconds Nodal Proj :0.383576411 seconds Reactions :0.742304154 seconds Misc :0.130837274 seconds Base State :0.001948477 seconds Time to advance time step: 1.787161068 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: 0.522451762 Call to estdt for level 0 gives dt_lev = 1.702941993 Minimum estdt over all levels = 1.702941993 Call to estdt at beginning of step 3 gives dt =1.702941993 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 = 91006744.07 MLMG: Initial residual (resid0) = 91006744.07 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004902228713, 5.386665311e-11 MLMG: Timers: Solve = 0.044581988 Iter = 0.042404973 Bottom = 0.00025471 <<< 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 = 91006743.79 MLMG: Initial residual (resid0) = 2.848495955 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00508133322, 5.583468882e-11 MLMG: Timers: Solve = 0.021862181 Iter = 0.019692612 Bottom = 0.000122336 <<< 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 = 4615830.318 MLMG: Initial residual (resid0) = 4615830.318 MLMG: Final Iter. 21 resid, resid/bnorm = 4.149368033e-05, 8.989429306e-12 MLMG: Timers: Solve = 0.357977606 Iter = 0.353876481 Bottom = 0.000371365 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.447953384 seconds MAC Proj :0.075303926 seconds Nodal Proj :0.382122005 seconds Reactions :0.739536861 seconds Misc :0.126752669 seconds Base State :0.001915169999 seconds Time to advance time step: 1.772000176 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: 0.523478543 Total Time: 13.31435853 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 (22.02-14-gaa0dc39f50f7) finalized