MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-20-g74183fe377df) 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: 0.557409216 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 = 0.00468810834, 5.678215512e-11 MLMG: Timers: Solve = 0.116400248 Iter = 0.111203256 Bottom = 0.000117862 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: 0.524851138 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 = 3.812218544, 1.125614934e-07 MLMG: Timers: Solve = 0.036202178 Iter = 0.032552478 Bottom = 6.8582e-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 = 0.01220101782, 6.572482797e-10 MLMG: Timers: Solve = 0.051652859 Iter = 0.047971472 Bottom = 5.0866e-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. 4 resid, resid/bnorm = 0.0006908280775, 5.898335478e-11 MLMG: Timers: Solve = 0.070543446 Iter = 0.066844314 Bottom = 6.5223e-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: 0.526043264 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 = 97092855.25 MLMG: Initial residual (resid0) = 97092855.25 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008445158601, 8.698022712e-11 MLMG: Timers: Solve = 0.164969952 Iter = 0.162024217 Bottom = 0.00084133 <<< 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 = 97092847.04 MLMG: Initial residual (resid0) = 1465.872174 MLMG: Final Iter. 7 resid, resid/bnorm = 0.007429465652, 7.65191863e-11 MLMG: Timers: Solve = 0.034870723 Iter = 0.032955645 Bottom = 0.000187542 <<< 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 = 140046228.2 MLMG: Initial residual (resid0) = 140046228.2 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0009358681273, 6.682565745e-12 MLMG: Timers: Solve = 0.146933655 Iter = 0.14323778 Bottom = 0.000136935 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.439145506 seconds MAC Proj :0.208841231 seconds Nodal Proj :0.170085047 seconds Reactions :0.778816661 seconds Misc :0.125012324 seconds Base State :0.00200278 seconds Time to advance time step: 1.747417362 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: 0.521309593 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 = 97077986.92 MLMG: Initial residual (resid0) = 97077986.92 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008375331759, 8.627426284e-11 MLMG: Timers: Solve = 0.162894752 Iter = 0.160927721 Bottom = 0.000835083 <<< 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 = 97077986.74 MLMG: Initial residual (resid0) = 29.89416429 MLMG: Final Iter. 6 resid, resid/bnorm = 0.009480759501, 9.766127028e-11 MLMG: Timers: Solve = 0.02930058 Iter = 0.02736594 Bottom = 0.00016232 <<< 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 = 8056355.468 MLMG: Initial residual (resid0) = 8056355.468 MLMG: Final Iter. 6 resid, resid/bnorm = 3.362027928e-05, 4.173137521e-12 MLMG: Timers: Solve = 0.097612863 Iter = 0.093885884 Bottom = 9.4639e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.415081635 seconds MAC Proj :0.200228202 seconds Nodal Proj :0.120500778 seconds Reactions :0.776686703 seconds Misc :0.12276931 seconds Base State :0.001989589 seconds Time to advance time step: 1.661247664 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: 0.531496728 Call to estdt for level 0 gives dt_lev = 1.410020678 Minimum estdt over all levels = 1.410020678 Call to estdt at beginning of step 2 gives dt =1.410020678 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 = 92795850.29 MLMG: Initial residual (resid0) = 92795850.29 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008665449917, 9.33818688e-11 MLMG: Timers: Solve = 0.038522335 Iter = 0.036586323 Bottom = 0.000194312 <<< 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 = 92795850.22 MLMG: Initial residual (resid0) = 3.51656231 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004333749413, 4.670197431e-11 MLMG: Timers: Solve = 0.020543989 Iter = 0.018586535 Bottom = 0.000100562 <<< 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 = 5904880.646 MLMG: Initial residual (resid0) = 5904880.646 MLMG: Final Iter. 25 resid, resid/bnorm = 5.739508197e-05, 9.719939387e-12 MLMG: Timers: Solve = 0.393338057 Iter = 0.389575293 Bottom = 0.000335378 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.418403682 seconds MAC Proj :0.06712616 seconds Nodal Proj :0.416498999 seconds Reactions :0.777616559 seconds Misc :0.122434338 seconds Base State :0.001903331999 seconds Time to advance time step: 1.802407482 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: 0.531109245 Call to estdt for level 0 gives dt_lev = 1.702947936 Minimum estdt over all levels = 1.702947936 Call to estdt at beginning of step 3 gives dt =1.702947936 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 = 91006746.77 MLMG: Initial residual (resid0) = 91006746.77 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005327627063, 5.854101209e-11 MLMG: Timers: Solve = 0.04317515 Iter = 0.041252281 Bottom = 0.000212323 <<< 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 = 91006746.49 MLMG: Initial residual (resid0) = 2.944558895 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005383506417, 5.915502559e-11 MLMG: Timers: Solve = 0.020387377 Iter = 0.018451233 Bottom = 0.000101016 <<< 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 = 4615830.322 MLMG: Initial residual (resid0) = 4615830.322 MLMG: Final Iter. 19 resid, resid/bnorm = 3.843894228e-05, 8.327633297e-12 MLMG: Timers: Solve = 0.300944851 Iter = 0.29720466 Bottom = 0.000260801 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.418424244 seconds MAC Proj :0.071573293 seconds Nodal Proj :0.323964113 seconds Reactions :0.779083256 seconds Misc :0.122838038 seconds Base State :0.001950635 seconds Time to advance time step: 1.716205632 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: 0.531459765 Total Time: 13.42018889 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 (22.06-20-g74183fe377df) finalized