MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-16-gdfb0e098df46) 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: 0.520541518 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 = 0.002803221345, 3.395248951e-11 MLMG: Timers: Solve = 0.122885314 Iter = 0.117763469 Bottom = 0.000128096 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: 0.499810423 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 = 3.809902606, 1.124931118e-07 MLMG: Timers: Solve = 0.036592209 Iter = 0.032956856 Bottom = 4.3015e-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 = 0.01198204327, 6.4545249e-10 MLMG: Timers: Solve = 0.053930159 Iter = 0.050323999 Bottom = 5.7083e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0006300872192, 5.379726042e-11 MLMG: Timers: Solve = 0.069917284 Iter = 0.066260925 Bottom = 7.0967e-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: 0.497037595 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 = 97092850.85 MLMG: Initial residual (resid0) = 97092850.85 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008338168263, 8.587829269e-11 MLMG: Timers: Solve = 0.162782436 Iter = 0.159856967 Bottom = 0.000901847 <<< 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 = 97092842.62 MLMG: Initial residual (resid0) = 4796.123893 MLMG: Final Iter. 5 resid, resid/bnorm = 0.001933906227, 1.991811317e-11 MLMG: Timers: Solve = 0.024952997 Iter = 0.023053161 Bottom = 0.000152588 <<< 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 = 140046190.3 MLMG: Initial residual (resid0) = 140046190.3 MLMG: Final Iter. 9 resid, resid/bnorm = 0.001227392117, 8.764194969e-12 MLMG: Timers: Solve = 0.151394735 Iter = 0.147750405 Bottom = 0.000150439 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.44048109 seconds MAC Proj :0.196780807 seconds Nodal Proj :0.174298043 seconds Reactions :0.717431821 seconds Misc :0.123083769 seconds Base State :0.001948895 seconds Time to advance time step: 1.678022531 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: 0.495766988 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 = 97077982.55 MLMG: Initial residual (resid0) = 97077982.55 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008268713951, 8.517599701e-11 MLMG: Timers: Solve = 0.161609175 Iter = 0.159713109 Bottom = 0.000920331 <<< 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 = 97077982.35 MLMG: Initial residual (resid0) = 30.65105991 MLMG: Final Iter. 5 resid, resid/bnorm = 0.001646660268, 1.69622424e-11 MLMG: Timers: Solve = 0.025034131 Iter = 0.023120817 Bottom = 0.000162924 <<< 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 = 8056355.499 MLMG: Initial residual (resid0) = 8056355.499 MLMG: Final Iter. 6 resid, resid/bnorm = 3.688689321e-05, 4.578607935e-12 MLMG: Timers: Solve = 0.102004549 Iter = 0.098261666 Bottom = 0.00010796 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.413624728 seconds MAC Proj :0.194789732 seconds Nodal Proj :0.125038926 seconds Reactions :0.708787674 seconds Misc :0.121444917 seconds Base State :0.001854371 seconds Time to advance time step: 1.588931563 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: 0.50598454 Call to estdt for level 0 gives dt_lev = 1.410020631 Minimum estdt over all levels = 1.410020631 Call to estdt at beginning of step 2 gives dt =1.410020631 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 = 92795847.54 MLMG: Initial residual (resid0) = 92795847.54 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00796760805, 8.586168736e-11 MLMG: Timers: Solve = 0.038737027 Iter = 0.036816281 Bottom = 0.000220509 <<< 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 = 92795847.5 MLMG: Initial residual (resid0) = 1778.950583 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004276640713, 4.608655267e-11 MLMG: Timers: Solve = 0.020475725 Iter = 0.018577129 Bottom = 0.000117539 <<< 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 = 5904880.682 MLMG: Initial residual (resid0) = 5904880.682 MLMG: Final Iter. 27 resid, resid/bnorm = 4.012323916e-05, 6.794928013e-12 MLMG: Timers: Solve = 0.447067233 Iter = 0.443322323 Bottom = 0.000392273 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.415405411 seconds MAC Proj :0.06738123 seconds Nodal Proj :0.469978551 seconds Reactions :0.710170422 seconds Misc :0.122218716 seconds Base State :0.001845271 seconds Time to advance time step: 1.785462723 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: 0.666413833 Call to estdt for level 0 gives dt_lev = 1.702947517 Minimum estdt over all levels = 1.702947517 Call to estdt at beginning of step 3 gives dt =1.702947517 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 = 91006747.56 MLMG: Initial residual (resid0) = 91006747.56 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005497552454, 6.040818512e-11 MLMG: Timers: Solve = 0.043235608 Iter = 0.041330073 Bottom = 0.000234566 <<< 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 = 91006747.28 MLMG: Initial residual (resid0) = 2.96340281 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005529768765, 6.076218446e-11 MLMG: Timers: Solve = 0.020477241 Iter = 0.018568583 Bottom = 0.000110089 <<< 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 = 4615830.31 MLMG: Initial residual (resid0) = 4615830.31 MLMG: Final Iter. 17 resid, resid/bnorm = 3.764475696e-05, 8.155576447e-12 MLMG: Timers: Solve = 0.32611983 Iter = 0.322354768 Bottom = 0.000276301 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.417777643 seconds MAC Proj :0.07187107 seconds Nodal Proj :0.348993894 seconds Reactions :0.716846129 seconds Misc :0.122088042 seconds Base State :0.001889945 seconds Time to advance time step: 1.677901452 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: 0.507032531 Total Time: 13.56877704 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 (22.03-16-gdfb0e098df46) finalized