MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-24-g994073b931f1) 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: 0.527167917 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. 12 resid, resid/bnorm = 0.004801636562, 5.815720378e-11 MLMG: Timers: Solve = 0.198030084 Iter = 0.192556571 Bottom = 0.000200243 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: 0.500805083 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 = 3.80820543, 1.124430001e-07 MLMG: Timers: Solve = 0.036452923 Iter = 0.032504531 Bottom = 4.3319e-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 = 0.01502141531, 8.091783425e-10 MLMG: Timers: Solve = 0.052638767 Iter = 0.048676348 Bottom = 5.5487e-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 = 0.0009614652954, 8.209053814e-11 MLMG: Timers: Solve = 0.082425859 Iter = 0.078483269 Bottom = 8.2517e-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: 0.501345329 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 = 97092945.22 MLMG: Initial residual (resid0) = 97092945.22 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008639834821, 8.898519663e-11 MLMG: Timers: Solve = 0.180890295 Iter = 0.177605779 Bottom = 0.00104996 <<< 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 = 97092936.45 MLMG: Initial residual (resid0) = 3020.225495 MLMG: Final Iter. 16 resid, resid/bnorm = 0.008399069309, 8.650546185e-11 MLMG: Timers: Solve = 0.077605119 Iter = 0.075389023 Bottom = 0.000457697 <<< 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 = 140045048.7 MLMG: Initial residual (resid0) = 140045048.7 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0002571642399, 1.836296551e-12 MLMG: Timers: Solve = 0.145737851 Iter = 0.141793478 Bottom = 0.000143382 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.461439924 seconds MAC Proj :0.268414322 seconds Nodal Proj :0.169624491 seconds Reactions :0.721467128 seconds Misc :0.126264909 seconds Base State :0.002013183 seconds Time to advance time step: 1.771848617 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: 0.495135719 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 = 97078076.83 MLMG: Initial residual (resid0) = 97078076.83 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008552428335, 8.809845244e-11 MLMG: Timers: Solve = 0.180859985 Iter = 0.178609035 Bottom = 0.001056028 <<< 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 = 97078076.55 MLMG: Initial residual (resid0) = 10.61962051 MLMG: Final Iter. 16 resid, resid/bnorm = 0.008481197059, 8.736470026e-11 MLMG: Timers: Solve = 0.080754624 Iter = 0.078451877 Bottom = 0.000485693 <<< 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 = 8056356.205 MLMG: Initial residual (resid0) = 8056356.205 MLMG: Final Iter. 7 resid, resid/bnorm = 1.817464363e-05, 2.255938437e-12 MLMG: Timers: Solve = 0.11457337 Iter = 0.11055122 Bottom = 0.000116946 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.451316245 seconds MAC Proj :0.270413622 seconds Nodal Proj :0.13823496 seconds Reactions :0.712781646 seconds Misc :0.126337583 seconds Base State :0.00194734 seconds Time to advance time step: 1.723953339 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: 0.501899593 Call to estdt for level 0 gives dt_lev = 1.410007466 Minimum estdt over all levels = 1.410007466 Call to estdt at beginning of step 2 gives dt =1.410007466 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 = 92795898.22 MLMG: Initial residual (resid0) = 92795898.22 MLMG: Final Iter. 7 resid, resid/bnorm = 0.005936004221, 6.396839015e-11 MLMG: Timers: Solve = 0.034745762 Iter = 0.03251741 Bottom = 0.000204925 <<< 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 = 92795898.72 MLMG: Initial residual (resid0) = 801.3178622 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006209129468, 6.691167986e-11 MLMG: Timers: Solve = 0.017146774 Iter = 0.014896815 Bottom = 9.6701e-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 = 5904881.504 MLMG: Initial residual (resid0) = 5904881.504 MLMG: Final Iter. 31 resid, resid/bnorm = 4.702201113e-05, 7.963243817e-12 MLMG: Timers: Solve = 0.492133138 Iter = 0.488091016 Bottom = 0.000456192 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.440262067 seconds MAC Proj :0.060732932 seconds Nodal Proj :0.515969407 seconds Reactions :0.708693418 seconds Misc :0.123941986 seconds Base State :0.001947579 seconds Time to advance time step: 1.849912325 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: 0.504649836 Call to estdt for level 0 gives dt_lev = 1.70290027 Minimum estdt over all levels = 1.70290027 Call to estdt at beginning of step 3 gives dt =1.70290027 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 = 91006715.09 MLMG: Initial residual (resid0) = 91006715.09 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007826782763, 8.60022555e-11 MLMG: Timers: Solve = 0.043881092 Iter = 0.04165667 Bottom = 0.000244402 <<< 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 = 91006714.71 MLMG: Initial residual (resid0) = 2.922900047 MLMG: Final Iter. 4 resid, resid/bnorm = 0.007621690631, 8.374866245e-11 MLMG: Timers: Solve = 0.020885559 Iter = 0.018650882 Bottom = 0.000116315 <<< 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 = 4615830.212 MLMG: Initial residual (resid0) = 4615830.212 MLMG: Final Iter. 24 resid, resid/bnorm = 3.859563731e-05, 8.361580806e-12 MLMG: Timers: Solve = 0.382610364 Iter = 0.378581673 Bottom = 0.000363055 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.444016792 seconds MAC Proj :0.073624336 seconds Nodal Proj :0.406413061 seconds Reactions :0.708653733 seconds Misc :0.124572262 seconds Base State :0.001956482 seconds Time to advance time step: 1.757604443 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: 0.522856569 Total Time: 13.65087998 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 (22.05-24-g994073b931f1) finalized