MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.07-18-g2a555f86eb8a) 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: 0.557742283 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. 20 resid, resid/bnorm = 0.003808364272, 9.139972131e-11 MLMG: Timers: Solve = 0.334783915 Iter = 0.330434199 Bottom = 0.000413638 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: 0.548733354 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 = 4.603428561, 2.048865952e-07 MLMG: Timers: Solve = 0.037178481 Iter = 0.033160662 Bottom = 4.7721e-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 = 13466729.78 MLMG: Initial residual (resid0) = 13466729.78 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009654234862, 7.168952684e-10 MLMG: Timers: Solve = 0.053426348 Iter = 0.049508989 Bottom = 6.8654e-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 = 9200997.461 MLMG: Initial residual (resid0) = 9200997.461 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0007183607668, 7.807422725e-11 MLMG: Timers: Solve = 0.119692569 Iter = 0.115775789 Bottom = 0.000165606 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: 0.582440718 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 = 156168946.3 MLMG: Initial residual (resid0) = 156168946.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009963668883, 6.380057699e-11 MLMG: Timers: Solve = 0.044558215 Iter = 0.040960039 Bottom = 0.000255378 <<< 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 = 156168960.8 MLMG: Initial residual (resid0) = 555.4440325 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009710792685, 6.21813236e-11 MLMG: Timers: Solve = 0.018134252 Iter = 0.016117425 Bottom = 8.8363e-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 = 140238141.7 MLMG: Initial residual (resid0) = 140238141.7 MLMG: Final Iter. 27 resid, resid/bnorm = 0.001264965045, 9.020121275e-12 MLMG: Timers: Solve = 0.456267404 Iter = 0.452245362 Bottom = 0.000563836 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.460107506 seconds MAC Proj :0.073165002 seconds Nodal Proj :0.480836814 seconds Reactions :0.834325786 seconds Misc :0.132317021 seconds Base State :0.001927826 seconds Time to advance time step: 2.006488144 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: 0.542906915 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 = 156143863.7 MLMG: Initial residual (resid0) = 156143863.7 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009885147214, 6.330794552e-11 MLMG: Timers: Solve = 0.04413744 Iter = 0.042110527 Bottom = 0.00023774 <<< 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 = 156143863.4 MLMG: Initial residual (resid0) = 1.447776845 MLMG: Final Iter. 2 resid, resid/bnorm = 0.0105817141, 6.776900399e-11 MLMG: Timers: Solve = 0.012502019 Iter = 0.010482486 Bottom = 6.1748e-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 = 7408896.825 MLMG: Initial residual (resid0) = 7408896.825 MLMG: Final Iter. 16 resid, resid/bnorm = 5.175825208e-05, 6.985959355e-12 MLMG: Timers: Solve = 0.269117027 Iter = 0.265122928 Bottom = 0.000351536 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.426053996 seconds MAC Proj :0.065780892 seconds Nodal Proj :0.292961384 seconds Reactions :0.829812685 seconds Misc :0.124591252 seconds Base State :0.001889404 seconds Time to advance time step: 1.765872087 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: 0.550992371 Call to estdt for level 0 gives dt_lev = 1.338762569 Minimum estdt over all levels = 1.338762569 Call to estdt at beginning of step 2 gives dt =1.338762569 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 = 148819014.4 MLMG: Initial residual (resid0) = 148819014.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01129305363, 7.588448071e-11 MLMG: Timers: Solve = 0.042877714 Iter = 0.040869128 Bottom = 0.000231902 <<< 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) = 1.432991188 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01314416272, 8.832314102e-11 MLMG: Timers: Solve = 0.012407277 Iter = 0.010382751 Bottom = 6.0057e-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 = 6145962.493 MLMG: Initial residual (resid0) = 6145962.493 MLMG: Final Iter. 20 resid, resid/bnorm = 4.93535772e-05, 8.030243799e-12 MLMG: Timers: Solve = 0.341718348 Iter = 0.337689657 Bottom = 0.000401198 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.428793222 seconds MAC Proj :0.064688431 seconds Nodal Proj :0.3664451 seconds Reactions :0.831674712 seconds Misc :0.1245675 seconds Base State :0.001738514 seconds Time to advance time step: 1.816490372 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: 0.554516479 Call to estdt for level 0 gives dt_lev = 1.641614762 Minimum estdt over all levels = 1.641614762 Call to estdt at beginning of step 3 gives dt =1.641614762 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 = 0.01191278547, 8.157639985e-11 MLMG: Timers: Solve = 0.043934795 Iter = 0.04192064 Bottom = 0.000235911 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 1.363398294 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01211341168, 8.295024894e-11 MLMG: Timers: Solve = 0.012341228 Iter = 0.010355896 Bottom = 6.1483e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 21 resid, resid/bnorm = 3.837514669e-05, 7.373921694e-12 MLMG: Timers: Solve = 0.35320192 Iter = 0.349172619 Bottom = 0.000432685 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.437078919 seconds MAC Proj :0.065333712 seconds Nodal Proj :0.377313357 seconds Reactions :0.830604516 seconds Misc :0.125002391 seconds Base State :0.001872548 seconds Time to advance time step: 1.835680788 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: 0.553444855 Total Time: 14.62216975 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 (23.07-18-g2a555f86eb8a) finalized