MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-8-g6bbcbbb78299) 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: 0.524278178 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. 6 resid, resid/bnorm = 0.003420781344, 4.143234815e-11 MLMG: Timers: Solve = 0.108525894 Iter = 0.103318098 Bottom = 0.000123963 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: 0.514656509 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 = 3.806767101, 1.124005313e-07 MLMG: Timers: Solve = 0.037719743 Iter = 0.033883484 Bottom = 4.2259e-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 = 0.0114559246, 6.171113632e-10 MLMG: Timers: Solve = 0.058197013 Iter = 0.054196917 Bottom = 5.4864e-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 = 0.0004090098664, 3.49215309e-11 MLMG: Timers: Solve = 0.070679375 Iter = 0.066841087 Bottom = 7.0308e-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: 0.512133405 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 = 97092843.62 MLMG: Initial residual (resid0) = 97092843.62 MLMG: Final Iter. 34 resid, resid/bnorm = 0.008052289486, 8.293391341e-11 MLMG: Timers: Solve = 0.157041002 Iter = 0.153941082 Bottom = 0.000894877 <<< 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 = 97092835.28 MLMG: Initial residual (resid0) = 2367.149337 MLMG: Final Iter. 10 resid, resid/bnorm = 0.009010769427, 9.28057091e-11 MLMG: Timers: Solve = 0.047164276 Iter = 0.045152963 Bottom = 0.000273268 <<< 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 = 140045951.8 MLMG: Initial residual (resid0) = 140045951.8 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0008514738875, 6.07996073e-12 MLMG: Timers: Solve = 0.170115168 Iter = 0.166348156 Bottom = 0.000166993 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.43888398 seconds MAC Proj :0.21336923 seconds Nodal Proj :0.197858064 seconds Reactions :0.726126167 seconds Misc :0.1224396 seconds Base State :0.002121081001 seconds Time to advance time step: 1.725683269 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: 0.50870467 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 = 97077975.36 MLMG: Initial residual (resid0) = 97077975.36 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007989447564, 8.22992809e-11 MLMG: Timers: Solve = 0.156428163 Iter = 0.154627861 Bottom = 0.000919675 <<< 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 = 97077975.16 MLMG: Initial residual (resid0) = 1084.619477 MLMG: Final Iter. 11 resid, resid/bnorm = 0.006996572018, 7.207167234e-11 MLMG: Timers: Solve = 0.05175657 Iter = 0.049839501 Bottom = 0.000294469 <<< 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 = 8056355.639 MLMG: Initial residual (resid0) = 8056355.639 MLMG: Final Iter. 6 resid, resid/bnorm = 6.879726425e-05, 8.539501895e-12 MLMG: Timers: Solve = 0.101939793 Iter = 0.09821163 Bottom = 0.000102062 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.430835963 seconds MAC Proj :0.216462718 seconds Nodal Proj :0.125705616 seconds Reactions :0.712038489 seconds Misc :0.127890456 seconds Base State :0.001928599 seconds Time to advance time step: 1.637764806 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: 0.532798591 Call to estdt for level 0 gives dt_lev = 1.410021048 Minimum estdt over all levels = 1.410021048 Call to estdt at beginning of step 2 gives dt =1.410021048 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 = 92795841.71 MLMG: Initial residual (resid0) = 92795841.71 MLMG: Final Iter. 8 resid, resid/bnorm = 0.006376156583, 6.871166278e-11 MLMG: Timers: Solve = 0.038734704 Iter = 0.03696958 Bottom = 0.00022086 <<< 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 = 92795841.79 MLMG: Initial residual (resid0) = 8.805057454 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008903564885, 9.594788638e-11 MLMG: Timers: Solve = 0.015647609 Iter = 0.013870901 Bottom = 8.7771e-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 = 5904880.859 MLMG: Initial residual (resid0) = 5904880.859 MLMG: Final Iter. 28 resid, resid/bnorm = 4.708115011e-05, 7.973259959e-12 MLMG: Timers: Solve = 0.488134234 Iter = 0.482006248 Bottom = 0.000421383 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.424761791 seconds MAC Proj :0.062247746 seconds Nodal Proj :0.513130726 seconds Reactions :0.730565872 seconds Misc :0.127430202 seconds Base State :0.001829641999 seconds Time to advance time step: 1.858488352 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: 0.52275658 Call to estdt for level 0 gives dt_lev = 1.702952466 Minimum estdt over all levels = 1.702952466 Call to estdt at beginning of step 3 gives dt =1.702952466 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 = 91006750.87 MLMG: Initial residual (resid0) = 91006750.87 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005906485021, 6.490161405e-11 MLMG: Timers: Solve = 0.043010317 Iter = 0.041222145 Bottom = 0.000243531 <<< 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 = 91006750.56 MLMG: Initial residual (resid0) = 2.932315675 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005915671587, 6.500255806e-11 MLMG: Timers: Solve = 0.020263237 Iter = 0.018498293 Bottom = 0.000115039 <<< 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 = 4615830.284 MLMG: Initial residual (resid0) = 4615830.284 MLMG: Final Iter. 18 resid, resid/bnorm = 4.213256761e-05, 9.127841584e-12 MLMG: Timers: Solve = 0.298446297 Iter = 0.294751814 Bottom = 0.000274063 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.406737614 seconds MAC Proj :0.071080322 seconds Nodal Proj :0.321018326 seconds Reactions :0.717367393 seconds Misc :0.119481385 seconds Base State :0.001732415999 seconds Time to advance time step: 1.636039753 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: 0.505720597 Total Time: 13.11497562 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 (22.03-8-g6bbcbbb78299) finalized