MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-29-g329f81b889a6) 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: 0.538261408 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 = 0.003652101383, 4.423408594e-11 MLMG: Timers: Solve = 0.20374327 Iter = 0.195452751 Bottom = 0.00021275 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: 0.505839666 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 = 3.814036064, 1.126151584e-07 MLMG: Timers: Solve = 0.035012612 Iter = 0.031275943 Bottom = 4.4602e-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 = 0.0141380697, 7.615940022e-10 MLMG: Timers: Solve = 0.050369418 Iter = 0.046624503 Bottom = 5.9311e-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 = 0.0006284951232, 5.366132624e-11 MLMG: Timers: Solve = 0.085235432 Iter = 0.080936239 Bottom = 0.000101146 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: 0.511023516 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 = 97092940.5 MLMG: Initial residual (resid0) = 97092940.5 MLMG: Final Iter. 38 resid, resid/bnorm = 0.0088468045, 9.111686652e-11 MLMG: Timers: Solve = 0.179497628 Iter = 0.176480365 Bottom = 0.001032284 <<< 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 = 97092932.67 MLMG: Initial residual (resid0) = 1832.014742 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008618950844, 8.877011546e-11 MLMG: Timers: Solve = 0.062159314 Iter = 0.060374799 Bottom = 0.000346213 <<< 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 = 140047021 MLMG: Initial residual (resid0) = 140047021 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0004675141536, 3.338265607e-12 MLMG: Timers: Solve = 0.115570145 Iter = 0.111900497 Bottom = 0.000118688 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.432100692 seconds MAC Proj :0.250664202 seconds Nodal Proj :0.138713878 seconds Reactions :0.737495551 seconds Misc :0.125198159 seconds Base State :0.001959466 seconds Time to advance time step: 1.709315736 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: 0.505828377 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 = 97078071.93 MLMG: Initial residual (resid0) = 97078071.93 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008792430162, 9.05707127e-11 MLMG: Timers: Solve = 0.173066944 Iter = 0.171316997 Bottom = 0.001003097 <<< 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 = 97078071.81 MLMG: Initial residual (resid0) = 27.29241389 MLMG: Final Iter. 13 resid, resid/bnorm = 0.008849188685, 9.115538165e-11 MLMG: Timers: Solve = 0.060383387 Iter = 0.058647275 Bottom = 0.000332818 <<< 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 = 8056354.968 MLMG: Initial residual (resid0) = 8056354.968 MLMG: Final Iter. 5 resid, resid/bnorm = 2.271941685e-05, 2.820061546e-12 MLMG: Timers: Solve = 0.083768582 Iter = 0.080013589 Bottom = 8.7101e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.399073415 seconds MAC Proj :0.241189284 seconds Nodal Proj :0.107328459 seconds Reactions :0.717413316 seconds Misc :0.124366361 seconds Base State :0.001756173 seconds Time to advance time step: 1.613823154 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: 0.509473855 Call to estdt for level 0 gives dt_lev = 1.410008659 Minimum estdt over all levels = 1.410008659 Call to estdt at beginning of step 2 gives dt =1.410008659 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 = 92795895.62 MLMG: Initial residual (resid0) = 92795895.62 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007409416139, 7.984637779e-11 MLMG: Timers: Solve = 0.042424013 Iter = 0.040696001 Bottom = 0.000219919 <<< 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 = 92795895.19 MLMG: Initial residual (resid0) = 48.36789283 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00573964417, 6.18523498e-11 MLMG: Timers: Solve = 0.020173888 Iter = 0.018395983 Bottom = 0.000108692 <<< 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 = 5904880.122 MLMG: Initial residual (resid0) = 5904880.122 MLMG: Final Iter. 29 resid, resid/bnorm = 5.31040132e-05, 8.993241541e-12 MLMG: Timers: Solve = 0.466739975 Iter = 0.462991758 Bottom = 0.00043225 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.401914647 seconds MAC Proj :0.070535909 seconds Nodal Proj :0.489786992 seconds Reactions :0.723722269 seconds Misc :0.121384381 seconds Base State :0.001887659 seconds Time to advance time step: 1.807681185 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: 0.517992766 Call to estdt for level 0 gives dt_lev = 1.702903805 Minimum estdt over all levels = 1.702903805 Call to estdt at beginning of step 3 gives dt =1.702903805 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 = 91006717.18 MLMG: Initial residual (resid0) = 91006717.18 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007664859295, 8.422300609e-11 MLMG: Timers: Solve = 0.038879082 Iter = 0.037110972 Bottom = 0.0002112 <<< 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 = 91006716.9 MLMG: Initial residual (resid0) = 2.705595331 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007210312411, 7.922835431e-11 MLMG: Timers: Solve = 0.015851019 Iter = 0.014082315 Bottom = 8.6973e-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 = 4615830.313 MLMG: Initial residual (resid0) = 4615830.313 MLMG: Final Iter. 24 resid, resid/bnorm = 3.819540143e-05, 8.274871224e-12 MLMG: Timers: Solve = 0.386103341 Iter = 0.382332765 Bottom = 0.000353368 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.411230845 seconds MAC Proj :0.062674483 seconds Nodal Proj :0.409119324 seconds Reactions :0.737556582 seconds Misc :0.123382691 seconds Base State :0.002857079 seconds Time to advance time step: 1.744322962 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: 0.520542306 Total Time: 13.35368064 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 (22.04-29-g329f81b889a6) finalized