MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-14-gaa0dc39f50f7) 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: 0.552548353 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. 9 resid, resid/bnorm = 0.004268283956, 5.169726126e-11 MLMG: Timers: Solve = 0.16334621 Iter = 0.157939072 Bottom = 0.00018655 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: 0.513731136 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 = 3.815701978, 1.12664347e-07 MLMG: Timers: Solve = 0.037858383 Iter = 0.033767747 Bottom = 4.6916e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01394330838, 7.511025379e-10 MLMG: Timers: Solve = 0.054493719 Iter = 0.050431503 Bottom = 6.2379e-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 = 0.0005240472965, 4.474350222e-11 MLMG: Timers: Solve = 0.088239986 Iter = 0.084172639 Bottom = 9.6207e-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: 0.51339407 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 = 97092886.47 MLMG: Initial residual (resid0) = 97092886.47 MLMG: Final Iter. 38 resid, resid/bnorm = 0.007781125605, 8.014104728e-11 MLMG: Timers: Solve = 0.182681148 Iter = 0.17945137 Bottom = 0.001073114 <<< 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 = 97092878.36 MLMG: Initial residual (resid0) = 1102.546728 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008318845183, 8.56792519e-11 MLMG: Timers: Solve = 0.044589623 Iter = 0.042216376 Bottom = 0.000287915 <<< 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 = 140046438.7 MLMG: Initial residual (resid0) = 140046438.7 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0009652432054, 6.892308112e-12 MLMG: Timers: Solve = 0.105262366 Iter = 0.10105156 Bottom = 0.000116705 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.471838568 seconds MAC Proj :0.237070886 seconds Nodal Proj :0.129726381 seconds Reactions :0.736126235 seconds Misc :0.128851789 seconds Base State :0.002067711 seconds Time to advance time step: 1.727727583 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: 0.509714651 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 = 97078018.02 MLMG: Initial residual (resid0) = 97078018.02 MLMG: Final Iter. 38 resid, resid/bnorm = 0.007706178352, 7.938129052e-11 MLMG: Timers: Solve = 0.180146739 Iter = 0.177781995 Bottom = 0.001148864 <<< 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 = 97078017.86 MLMG: Initial residual (resid0) = 27.61699302 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008268721402, 8.517604278e-11 MLMG: Timers: Solve = 0.044673194 Iter = 0.042299297 Bottom = 0.000285285 <<< 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 = 8056355.33 MLMG: Initial residual (resid0) = 8056355.33 MLMG: Final Iter. 5 resid, resid/bnorm = 2.859182314e-05, 3.548977418e-12 MLMG: Timers: Solve = 0.088380718 Iter = 0.084229944 Bottom = 0.000101334 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.455512939 seconds MAC Proj :0.233829357 seconds Nodal Proj :0.112475769 seconds Reactions :0.732569889 seconds Misc :0.128418003 seconds Base State :0.001965848001 seconds Time to advance time step: 1.686595967 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: 0.517965351 Call to estdt for level 0 gives dt_lev = 1.410016905 Minimum estdt over all levels = 1.410016905 Call to estdt at beginning of step 2 gives dt =1.410016905 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 = 92795868.89 MLMG: Initial residual (resid0) = 92795868.89 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004433698952, 4.777905531e-11 MLMG: Timers: Solve = 0.044408136 Iter = 0.04217746 Bottom = 0.000261102 <<< 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 = 92795868.73 MLMG: Initial residual (resid0) = 3.445192834 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00454864651, 4.901776956e-11 MLMG: Timers: Solve = 0.021095008 Iter = 0.018855701 Bottom = 0.000122534 <<< 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 = 5904880.513 MLMG: Initial residual (resid0) = 5904880.513 MLMG: Final Iter. 22 resid, resid/bnorm = 5.201017484e-05, 8.807997846e-12 MLMG: Timers: Solve = 0.372965325 Iter = 0.368796166 Bottom = 0.000380109 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.448144757 seconds MAC Proj :0.074288633 seconds Nodal Proj :0.3970597 seconds Reactions :0.734471594 seconds Misc :0.127448246 seconds Base State :0.002006864 seconds Time to advance time step: 1.781733095 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: 0.521392745 Call to estdt for level 0 gives dt_lev = 1.702931242 Minimum estdt over all levels = 1.702931242 Call to estdt at beginning of step 3 gives dt =1.702931242 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 = 91006735.7 MLMG: Initial residual (resid0) = 91006735.7 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005086801946, 5.589478523e-11 MLMG: Timers: Solve = 0.044403665 Iter = 0.042188841 Bottom = 0.000254661 <<< 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 = 91006735.41 MLMG: Initial residual (resid0) = 2.889003656 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004876181483, 5.358044612e-11 MLMG: Timers: Solve = 0.021151769 Iter = 0.018930092 Bottom = 0.000121431 <<< 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 = 4615830.313 MLMG: Initial residual (resid0) = 4615830.313 MLMG: Final Iter. 20 resid, resid/bnorm = 4.509603605e-05, 9.769864356e-12 MLMG: Timers: Solve = 0.340513592 Iter = 0.336385464 Bottom = 0.000347929 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.451036043 seconds MAC Proj :0.074994264 seconds Nodal Proj :0.364776772 seconds Reactions :0.734080006 seconds Misc :0.127810327 seconds Base State :0.00200444 seconds Time to advance time step: 1.753007241 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: 0.522299715 Total Time: 13.3233831 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 (22.02-14-gaa0dc39f50f7) finalized