MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-18-gd6f8b2cce0fb) 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: 0.590586376 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 = 41667132.21 MLMG: Initial residual (resid0) = 41667132.21 MLMG: Final Iter. 8 resid, resid/bnorm = 0.002092944458, 5.023010577e-11 MLMG: Timers: Solve = 0.134018925 Iter = 0.129833304 Bottom = 0.000120866 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: 0.533031967 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 = 22468178.34 MLMG: Initial residual (resid0) = 22468178.34 MLMG: Final Iter. 2 resid, resid/bnorm = 4.586072044, 2.04114102e-07 MLMG: Timers: Solve = 0.036861841 Iter = 0.032685011 Bottom = 3.9462e-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 = 13466729.79 MLMG: Initial residual (resid0) = 13466729.79 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01600328833, 1.188357425e-09 MLMG: Timers: Solve = 0.053038253 Iter = 0.048867369 Bottom = 5.0479e-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 = 9200997.458 MLMG: Initial residual (resid0) = 9200997.458 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0006322180852, 6.871190739e-11 MLMG: Timers: Solve = 0.069241926 Iter = 0.065105253 Bottom = 6.8941e-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: 0.527235445 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 = 156168945.9 MLMG: Initial residual (resid0) = 156168945.9 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01356110722, 8.683613213e-11 MLMG: Timers: Solve = 0.170115985 Iter = 0.166548341 Bottom = 0.000815471 <<< 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 = 156168960.3 MLMG: Initial residual (resid0) = 3425.979098 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01132320613, 7.25061248e-11 MLMG: Timers: Solve = 0.04554592 Iter = 0.043243086 Bottom = 0.000225259 <<< 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 = 140238188.7 MLMG: Initial residual (resid0) = 140238188.7 MLMG: Final Iter. 6 resid, resid/bnorm = 0.001347532379, 9.608883225e-12 MLMG: Timers: Solve = 0.101535338 Iter = 0.097365941 Bottom = 9.3424e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.471288808 seconds MAC Proj :0.226423874 seconds Nodal Proj :0.124992631 seconds Reactions :0.78914775 seconds Misc :0.128673318 seconds Base State :0.001922278 seconds Time to advance time step: 1.767238668 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: 0.536237773 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 = 156143863.2 MLMG: Initial residual (resid0) = 156143863.2 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01346035302, 8.620481613e-11 MLMG: Timers: Solve = 0.168654277 Iter = 0.166353305 Bottom = 0.000808078 <<< 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 = 156143862.9 MLMG: Initial residual (resid0) = 39.49605792 MLMG: Final Iter. 10 resid, resid/bnorm = 0.01322802901, 8.471693197e-11 MLMG: Timers: Solve = 0.050477973 Iter = 0.048121438 Bottom = 0.000355692 <<< 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 = 7408896.805 MLMG: Initial residual (resid0) = 7408896.805 MLMG: Final Iter. 5 resid, resid/bnorm = 5.005579442e-05, 6.756173792e-12 MLMG: Timers: Solve = 0.085357868 Iter = 0.081085193 Bottom = 8.239e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.445235212 seconds MAC Proj :0.228840025 seconds Nodal Proj :0.108877944 seconds Reactions :0.785439854 seconds Misc :0.126211252 seconds Base State :0.00183928 seconds Time to advance time step: 1.730541849 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: 0.534718256 Call to estdt for level 0 gives dt_lev = 1.338763685 Minimum estdt over all levels = 1.338763685 Call to estdt at beginning of step 2 gives dt =1.338763685 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 = 148819014.1 MLMG: Initial residual (resid0) = 148819014.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01256603748, 8.44383868e-11 MLMG: Timers: Solve = 0.040567962 Iter = 0.03827198 Bottom = 0.000195201 <<< 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 = 148819013.2 MLMG: Initial residual (resid0) = 584.8101086 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003539800644, 2.378594353e-11 MLMG: Timers: Solve = 0.016863816 Iter = 0.01456735 Bottom = 8.1722e-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 = 6145962.519 MLMG: Initial residual (resid0) = 6145962.519 MLMG: Final Iter. 26 resid, resid/bnorm = 4.191230983e-05, 6.819486727e-12 MLMG: Timers: Solve = 0.426888499 Iter = 0.422640576 Bottom = 0.000350756 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.447270579 seconds MAC Proj :0.067026183 seconds Nodal Proj :0.450335336 seconds Reactions :0.786277071 seconds Misc :0.126221109 seconds Base State :0.001804831 seconds Time to advance time step: 1.877456865 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: 0.538129787 Call to estdt for level 0 gives dt_lev = 1.641619495 Minimum estdt over all levels = 1.641619495 Call to estdt at beginning of step 3 gives dt =1.641619495 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 = 146032253.3 MLMG: Initial residual (resid0) = 146032253.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01123853028, 7.695923348e-11 MLMG: Timers: Solve = 0.04094645 Iter = 0.038649017 Bottom = 0.000200712 <<< 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 = 146032252.4 MLMG: Initial residual (resid0) = 1.440485577 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01237102575, 8.471433906e-11 MLMG: Timers: Solve = 0.012060081 Iter = 0.00977892 Bottom = 6.6601e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 22 resid, resid/bnorm = 3.842869774e-05, 7.384211719e-12 MLMG: Timers: Solve = 0.361978846 Iter = 0.357771971 Bottom = 0.000316301 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.453933738 seconds MAC Proj :0.062775256 seconds Nodal Proj :0.385788478 seconds Reactions :0.794416094 seconds Misc :0.127309331 seconds Base State :0.001896498 seconds Time to advance time step: 1.824588988 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: 0.607281125 Total Time: 14.0508897 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 (23.01-18-gd6f8b2cce0fb) finalized