MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-6-g917afc0e1896) 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: 0.526865305 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 = 0.005746444687, 6.960067685e-11 MLMG: Timers: Solve = 0.181856003 Iter = 0.176693363 Bottom = 0.00020152 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: 0.513275294 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 = 3.820864026, 1.128167642e-07 MLMG: Timers: Solve = 0.036339897 Iter = 0.032750363 Bottom = 4.4845e-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 = 0.01547964674, 8.338624973e-10 MLMG: Timers: Solve = 0.052602917 Iter = 0.048944307 Bottom = 5.7196e-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 = 0.0008466229774, 7.228522564e-11 MLMG: Timers: Solve = 0.088493766 Iter = 0.084870241 Bottom = 8.6888e-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: 0.514801859 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 = 97092912.4 MLMG: Initial residual (resid0) = 97092912.4 MLMG: Final Iter. 37 resid, resid/bnorm = 0.009500354528, 9.784807452e-11 MLMG: Timers: Solve = 0.178587839 Iter = 0.175535428 Bottom = 0.000959264 <<< 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 = 97092904.56 MLMG: Initial residual (resid0) = 1871.659811 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007336948067, 7.556626409e-11 MLMG: Timers: Solve = 0.068040006 Iter = 0.066287555 Bottom = 0.000350351 <<< 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 = 140046977 MLMG: Initial residual (resid0) = 140046977 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0004317932214, 3.083202727e-12 MLMG: Timers: Solve = 0.114101869 Iter = 0.110516677 Bottom = 0.000111532 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.425836031 seconds MAC Proj :0.255354057 seconds Nodal Proj :0.136958995 seconds Reactions :0.732328751 seconds Misc :0.125247022 seconds Base State :0.002042191 seconds Time to advance time step: 1.701194396 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: 0.497618988 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 = 97078043.83 MLMG: Initial residual (resid0) = 97078043.83 MLMG: Final Iter. 37 resid, resid/bnorm = 0.009401055053, 9.684017809e-11 MLMG: Timers: Solve = 0.174009961 Iter = 0.172255099 Bottom = 0.000911196 <<< 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 = 97078043.71 MLMG: Initial residual (resid0) = 26.41374235 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007518390194, 7.74468655e-11 MLMG: Timers: Solve = 0.065532667 Iter = 0.063798209 Bottom = 0.000350438 <<< 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 = 8056354.987 MLMG: Initial residual (resid0) = 8056354.987 MLMG: Final Iter. 5 resid, resid/bnorm = 1.657847315e-05, 2.05781314e-12 MLMG: Timers: Solve = 0.083665187 Iter = 0.07992756 Bottom = 8.8631e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.403771136 seconds MAC Proj :0.247241342 seconds Nodal Proj :0.106661273 seconds Reactions :0.72145828 seconds Misc :0.121370092 seconds Base State :0.001813381 seconds Time to advance time step: 1.626008792 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: 0.513277082 Call to estdt for level 0 gives dt_lev = 1.4100141 Minimum estdt over all levels = 1.4100141 Call to estdt at beginning of step 2 gives dt =1.4100141 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 = 92795883.29 MLMG: Initial residual (resid0) = 92795883.29 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006519451737, 7.025582931e-11 MLMG: Timers: Solve = 0.043756987 Iter = 0.041964722 Bottom = 0.000226451 <<< 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 = 92795882.88 MLMG: Initial residual (resid0) = 203.3188525 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005372107029, 5.789165276e-11 MLMG: Timers: Solve = 0.020586588 Iter = 0.018812286 Bottom = 0.000114698 <<< 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 = 5904880.144 MLMG: Initial residual (resid0) = 5904880.144 MLMG: Final Iter. 28 resid, resid/bnorm = 5.514267832e-05, 9.338492396e-12 MLMG: Timers: Solve = 0.453649386 Iter = 0.449953022 Bottom = 0.000412747 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.407760867 seconds MAC Proj :0.072022987 seconds Nodal Proj :0.476632744 seconds Reactions :0.731213206 seconds Misc :0.1225883 seconds Base State :0.001853047 seconds Time to advance time step: 1.810531746 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: 0.5135154 Call to estdt for level 0 gives dt_lev = 1.702920182 Minimum estdt over all levels = 1.702920182 Call to estdt at beginning of step 3 gives dt =1.702920182 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 = 91006727.13 MLMG: Initial residual (resid0) = 91006727.13 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008674308658, 9.531502704e-11 MLMG: Timers: Solve = 0.039096514 Iter = 0.037297781 Bottom = 0.000212178 <<< 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 = 91006726.87 MLMG: Initial residual (resid0) = 2.806671514 MLMG: Final Iter. 3 resid, resid/bnorm = 0.00793126598, 8.715032672e-11 MLMG: Timers: Solve = 0.015857732 Iter = 0.014077743 Bottom = 8.7071e-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 = 4615830.336 MLMG: Initial residual (resid0) = 4615830.336 MLMG: Final Iter. 23 resid, resid/bnorm = 4.408182576e-05, 9.550139964e-12 MLMG: Timers: Solve = 0.373820018 Iter = 0.370116804 Bottom = 0.000351794 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.410564706 seconds MAC Proj :0.06265728 seconds Nodal Proj :0.397082467 seconds Reactions :0.731484693 seconds Misc :0.123234507 seconds Base State :0.001800057 seconds Time to advance time step: 1.725351804 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: 0.521697988 Total Time: 13.36091927 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 (22.04-6-g917afc0e1896) finalized