MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-5-g3ca867b8cce8) 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: 0.527867526 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 = 0.004973849282, 6.024303641e-11 MLMG: Timers: Solve = 0.118106643 Iter = 0.112211593 Bottom = 0.000120652 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: 0.517408249 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 = 3.809470645, 1.124803575e-07 MLMG: Timers: Solve = 0.035906462 Iter = 0.031686964 Bottom = 4.3258e-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 = 0.01181223732, 6.363053295e-10 MLMG: Timers: Solve = 0.05141487 Iter = 0.047075309 Bottom = 5.6858e-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 = 0.0005925521255, 5.059248948e-11 MLMG: Timers: Solve = 0.068148897 Iter = 0.062827184 Bottom = 8.6145e-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: 0.514725072 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 = 97092869.39 MLMG: Initial residual (resid0) = 97092869.39 MLMG: Final Iter. 34 resid, resid/bnorm = 0.00962997973, 9.918318194e-11 MLMG: Timers: Solve = 0.161451165 Iter = 0.157112326 Bottom = 0.001112645 <<< 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 = 97092861.46 MLMG: Initial residual (resid0) = 2720.0062 MLMG: Final Iter. 11 resid, resid/bnorm = 0.006830178201, 7.034686277e-11 MLMG: Timers: Solve = 0.054723019 Iter = 0.05148637 Bottom = 0.00033892 <<< 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 = 140046808.6 MLMG: Initial residual (resid0) = 140046808.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.001018666779, 7.273759314e-12 MLMG: Timers: Solve = 0.145989488 Iter = 0.141453504 Bottom = 0.000164174 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.57110163 seconds MAC Proj :0.228991914 seconds Nodal Proj :0.17255601 seconds Reactions :0.713185619 seconds Misc :0.137118014 seconds Base State :0.002666406 seconds Time to advance time step: 1.852415188 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: 0.517524776 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 = 97078000.97 MLMG: Initial residual (resid0) = 97078000.97 MLMG: Final Iter. 34 resid, resid/bnorm = 0.009541369975, 9.828560414e-11 MLMG: Timers: Solve = 0.161610983 Iter = 0.15826839 Bottom = 0.001013294 <<< 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 = 97078000.83 MLMG: Initial residual (resid0) = 37.53036191 MLMG: Final Iter. 11 resid, resid/bnorm = 0.007035002112, 7.24675215e-11 MLMG: Timers: Solve = 0.054790205 Iter = 0.051476948 Bottom = 0.000328104 <<< 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 = 8056355.097 MLMG: Initial residual (resid0) = 8056355.097 MLMG: Final Iter. 6 resid, resid/bnorm = 7.50683248e-05, 9.317901694e-12 MLMG: Timers: Solve = 0.098551238 Iter = 0.093884924 Bottom = 0.000117712 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.553193084 seconds MAC Proj :0.228493484 seconds Nodal Proj :0.125160259 seconds Reactions :0.709939442 seconds Misc :0.13561899 seconds Base State :0.002422354999 seconds Time to advance time step: 1.782194856 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: 0.52618935 Call to estdt for level 0 gives dt_lev = 1.410018226 Minimum estdt over all levels = 1.410018226 Call to estdt at beginning of step 2 gives dt =1.410018226 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 = 92795856.91 MLMG: Initial residual (resid0) = 92795856.91 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005876466632, 6.332682113e-11 MLMG: Timers: Solve = 0.045360934 Iter = 0.041988816 Bottom = 0.000264219 <<< 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 = 92795856.56 MLMG: Initial residual (resid0) = 32.34218941 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005084678531, 5.479424103e-11 MLMG: Timers: Solve = 0.022440696 Iter = 0.019054103 Bottom = 0.000117882 <<< 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 = 5904880.241 MLMG: Initial residual (resid0) = 5904880.241 MLMG: Final Iter. 27 resid, resid/bnorm = 5.057360977e-05, 8.564713881e-12 MLMG: Timers: Solve = 0.433420366 Iter = 0.428637556 Bottom = 0.000439809 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.563446838 seconds MAC Proj :0.080061834 seconds Nodal Proj :0.461249575 seconds Reactions :0.715467244 seconds Misc :0.136124428 seconds Base State :0.002584915999 seconds Time to advance time step: 1.956767555 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: 0.527034564 Call to estdt for level 0 gives dt_lev = 1.702939085 Minimum estdt over all levels = 1.702939085 Call to estdt at beginning of step 3 gives dt =1.702939085 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 = 91006741.06 MLMG: Initial residual (resid0) = 91006741.06 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004324778914, 4.752152274e-11 MLMG: Timers: Solve = 0.044933805 Iter = 0.04177204 Bottom = 0.000246393 <<< 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 = 91006740.79 MLMG: Initial residual (resid0) = 2.869538561 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004704300314, 5.16917788e-11 MLMG: Timers: Solve = 0.021872362 Iter = 0.01873828 Bottom = 0.000118734 <<< 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 = 4615830.338 MLMG: Initial residual (resid0) = 4615830.338 MLMG: Final Iter. 23 resid, resid/bnorm = 3.386242315e-05, 7.336149874e-12 MLMG: Timers: Solve = 0.365443354 Iter = 0.360882643 Bottom = 0.000362735 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.534646132 seconds MAC Proj :0.078309071 seconds Nodal Proj :0.391753559 seconds Reactions :0.714913312 seconds Misc :0.136014151 seconds Base State :0.002246595 seconds Time to advance time step: 1.856022369 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: 0.521279427 Total Time: 14.10754853 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 (22.05-5-g3ca867b8cce8) finalized