MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-27-g034b43ac787f) 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: 0.543878137 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 = 0.007799642161, 9.446891132e-11 MLMG: Timers: Solve = 0.114367858 Iter = 0.109081091 Bottom = 0.000122129 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: 0.502282198 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 = 3.812392363, 1.125666256e-07 MLMG: Timers: Solve = 0.03528873 Iter = 0.031367413 Bottom = 3.8129e-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 = 0.01215529244, 6.547851307e-10 MLMG: Timers: Solve = 0.05120013 Iter = 0.047151622 Bottom = 5.1461e-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 = 0.0006860075518, 5.857177514e-11 MLMG: Timers: Solve = 0.066583669 Iter = 0.062594704 Bottom = 6.4193e-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: 0.496958344 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 = 97092879.71 MLMG: Initial residual (resid0) = 97092879.71 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008216321468, 8.462331628e-11 MLMG: Timers: Solve = 0.164492099 Iter = 0.161326928 Bottom = 0.00084734 <<< 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 = 97092871.74 MLMG: Initial residual (resid0) = 759.7941929 MLMG: Final Iter. 12 resid, resid/bnorm = 0.006836473942, 7.041169778e-11 MLMG: Timers: Solve = 0.05724743 Iter = 0.055033592 Bottom = 0.000297457 <<< 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 = 140046731.9 MLMG: Initial residual (resid0) = 140046731.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0007493530866, 5.350735975e-12 MLMG: Timers: Solve = 0.145836626 Iter = 0.14174891 Bottom = 0.000134945 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.45104854 seconds MAC Proj :0.231433752 seconds Nodal Proj :0.169651545 seconds Reactions :0.720306991 seconds Misc :0.124823184 seconds Base State :0.001949722 seconds Time to advance time step: 1.7218189 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: 0.496627146 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 = 97078011.26 MLMG: Initial residual (resid0) = 97078011.26 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008149772882, 8.39507606e-11 MLMG: Timers: Solve = 0.164438003 Iter = 0.162217142 Bottom = 0.000835292 <<< 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 = 97078011.11 MLMG: Initial residual (resid0) = 33.97699192 MLMG: Final Iter. 12 resid, resid/bnorm = 0.006758078933, 6.961492984e-11 MLMG: Timers: Solve = 0.057423086 Iter = 0.055210868 Bottom = 0.000295395 <<< 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 = 8056355.147 MLMG: Initial residual (resid0) = 8056355.147 MLMG: Final Iter. 6 resid, resid/bnorm = 6.633531302e-05, 8.233911218e-12 MLMG: Timers: Solve = 0.097877344 Iter = 0.093766229 Bottom = 9.5336e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.434550528 seconds MAC Proj :0.230665073 seconds Nodal Proj :0.121768689 seconds Reactions :0.716094967 seconds Misc :0.125533154 seconds Base State :0.001843759 seconds Time to advance time step: 1.653671812 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: 0.50283885 Call to estdt for level 0 gives dt_lev = 1.410017584 Minimum estdt over all levels = 1.410017584 Call to estdt at beginning of step 2 gives dt =1.410017584 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 = 92795862.89 MLMG: Initial residual (resid0) = 92795862.89 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00586912781, 6.324773139e-11 MLMG: Timers: Solve = 0.043712125 Iter = 0.041512901 Bottom = 0.000214172 <<< 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 = 92795862.58 MLMG: Initial residual (resid0) = 3.283623051 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004884198308, 5.263379392e-11 MLMG: Timers: Solve = 0.020739802 Iter = 0.018509947 Bottom = 0.000101193 <<< 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 = 5904880.295 MLMG: Initial residual (resid0) = 5904880.295 MLMG: Final Iter. 27 resid, resid/bnorm = 4.99272719e-05, 8.455255553e-12 MLMG: Timers: Solve = 0.426499785 Iter = 0.422481272 Bottom = 0.000374965 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.437607853 seconds MAC Proj :0.073279404 seconds Nodal Proj :0.4504706 seconds Reactions :0.72157608 seconds Misc :0.123707941 seconds Base State :0.001892186 seconds Time to advance time step: 1.806983634 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: 0.510659773 Call to estdt for level 0 gives dt_lev = 1.702936776 Minimum estdt over all levels = 1.702936776 Call to estdt at beginning of step 3 gives dt =1.702936776 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 = 91006738.19 MLMG: Initial residual (resid0) = 91006738.19 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004344522953, 4.773847563e-11 MLMG: Timers: Solve = 0.043871081 Iter = 0.041619984 Bottom = 0.000214028 <<< 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 = 91006737.92 MLMG: Initial residual (resid0) = 2.791908684 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004645649344, 5.104731199e-11 MLMG: Timers: Solve = 0.020784087 Iter = 0.018548068 Bottom = 0.000101699 <<< 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 = 4615830.325 MLMG: Initial residual (resid0) = 4615830.325 MLMG: Final Iter. 23 resid, resid/bnorm = 3.377255052e-05, 7.316679372e-12 MLMG: Timers: Solve = 0.363828498 Iter = 0.359745809 Bottom = 0.000319402 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.440499872 seconds MAC Proj :0.073459469 seconds Nodal Proj :0.387533874 seconds Reactions :0.719060293 seconds Misc :0.124324059 seconds Base State :0.001825598 seconds Time to advance time step: 1.745235267 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: 0.509199455 Total Time: 13.14646093 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 (22.04-27-g034b43ac787f) finalized