MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-2-g1a5b308c8af7) 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: 0.563726514 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. 10 resid, resid/bnorm = 0.00181376189, 4.3529799e-11 MLMG: Timers: Solve = 0.170624259 Iter = 0.165605254 Bottom = 0.000153457 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: 0.557620036 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 = 4.592477787, 2.043992049e-07 MLMG: Timers: Solve = 0.037114271 Iter = 0.032345507 Bottom = 4.6778e-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 = 0.01501423295, 1.114913063e-09 MLMG: Timers: Solve = 0.052344485 Iter = 0.047944292 Bottom = 5.2475e-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 = 0.0006704094703, 7.286269487e-11 MLMG: Timers: Solve = 0.070413213 Iter = 0.064838429 Bottom = 6.7429e-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: 0.570773087 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 = 156168946.2 MLMG: Initial residual (resid0) = 156168946.2 MLMG: Final Iter. 37 resid, resid/bnorm = 0.01358548552, 8.699223402e-11 MLMG: Timers: Solve = 0.190202969 Iter = 0.186028606 Bottom = 0.000885406 <<< 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 = 156168960.7 MLMG: Initial residual (resid0) = 1971.656064 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01200073212, 7.684454115e-11 MLMG: Timers: Solve = 0.047805647 Iter = 0.045151909 Bottom = 0.000232421 <<< 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 = 140238127.6 MLMG: Initial residual (resid0) = 140238127.6 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0006448163767, 4.598010453e-12 MLMG: Timers: Solve = 0.120465733 Iter = 0.116213787 Bottom = 0.000105303 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.522032139 seconds MAC Proj :0.250328092 seconds Nodal Proj :0.145895598 seconds Reactions :0.831092721 seconds Misc :0.136383954 seconds Base State :0.001992237001 seconds Time to advance time step: 1.931377787 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: 0.549979103 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 = 156143863.6 MLMG: Initial residual (resid0) = 156143863.6 MLMG: Final Iter. 37 resid, resid/bnorm = 0.01350381225, 8.64831441e-11 MLMG: Timers: Solve = 0.185758578 Iter = 0.183128574 Bottom = 0.000902597 <<< 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 = 156143863.3 MLMG: Initial residual (resid0) = 31.29537142 MLMG: Final Iter. 7 resid, resid/bnorm = 0.01524164528, 9.761283572e-11 MLMG: Timers: Solve = 0.039071995 Iter = 0.036265921 Bottom = 0.000198067 <<< 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 = 7408896.834 MLMG: Initial residual (resid0) = 7408896.834 MLMG: Final Iter. 5 resid, resid/bnorm = 1.003996294e-05, 1.355122519e-12 MLMG: Timers: Solve = 0.086145605 Iter = 0.081751509 Bottom = 8.4414e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.509430251 seconds MAC Proj :0.235915764 seconds Nodal Proj :0.11107271 seconds Reactions :0.827125453 seconds Misc :0.136772877 seconds Base State :0.003208797 seconds Time to advance time step: 1.850255709 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: 0.552720831 Call to estdt for level 0 gives dt_lev = 1.338762858 Minimum estdt over all levels = 1.338762858 Call to estdt at beginning of step 2 gives dt =1.338762858 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 = 148819014.3 MLMG: Initial residual (resid0) = 148819014.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01276762038, 8.579293742e-11 MLMG: Timers: Solve = 0.042564678 Iter = 0.039970716 Bottom = 0.000200252 <<< 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 = 148819013.5 MLMG: Initial residual (resid0) = 1.557112005 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003032252192, 2.037543538e-11 MLMG: Timers: Solve = 0.017456562 Iter = 0.014856535 Bottom = 7.9904e-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 = 6145962.487 MLMG: Initial residual (resid0) = 6145962.487 MLMG: Final Iter. 26 resid, resid/bnorm = 4.978338256e-05, 8.10017677e-12 MLMG: Timers: Solve = 0.424194405 Iter = 0.419745125 Bottom = 0.000347071 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.488329459 seconds MAC Proj :0.071000134 seconds Nodal Proj :0.447907168 seconds Reactions :0.797192824 seconds Misc :0.133091371 seconds Base State :0.001853818001 seconds Time to advance time step: 1.937836383 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: 0.576873766 Call to estdt for level 0 gives dt_lev = 1.641616612 Minimum estdt over all levels = 1.641616612 Call to estdt at beginning of step 3 gives dt =1.641616612 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01111355424, 7.610342236e-11 MLMG: Timers: Solve = 0.042273395 Iter = 0.039668252 Bottom = 0.000211087 <<< 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 = 146032252.3 MLMG: Initial residual (resid0) = 925.8765116 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002355273813, 1.612844955e-11 MLMG: Timers: Solve = 0.017686628 Iter = 0.015084338 Bottom = 8.5803e-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 = 5204170.628 MLMG: Initial residual (resid0) = 5204170.628 MLMG: Final Iter. 22 resid, resid/bnorm = 4.097586498e-05, 7.873659014e-12 MLMG: Timers: Solve = 0.370585042 Iter = 0.365917982 Bottom = 0.000317592 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.492904221 seconds MAC Proj :0.070563423 seconds Nodal Proj :0.395507963 seconds Reactions :0.828884303 seconds Misc :0.135626625 seconds Base State :0.00197729 seconds Time to advance time step: 1.923810965 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: 0.566104835 Total Time: 14.45602583 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 (22.12-2-g1a5b308c8af7) finalized