MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-16-g9473062293af) 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: 0.537990727 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 = 0.00492971763, 5.970851586e-11 MLMG: Timers: Solve = 0.121455644 Iter = 0.115255205 Bottom = 0.000128165 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: 0.537223781 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 = 3.810930266, 1.12523455e-07 MLMG: Timers: Solve = 0.037355243 Iter = 0.033106941 Bottom = 4.197e-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 = 0.01249927201, 6.733147307e-10 MLMG: Timers: Solve = 0.060221885 Iter = 0.05583177 Bottom = 5.7094e-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 = 0.0008143084124, 6.952618684e-11 MLMG: Timers: Solve = 0.069425625 Iter = 0.064802274 Bottom = 6.5349e-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: 0.525088593 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 = 97092867.28 MLMG: Initial residual (resid0) = 97092867.28 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009652346373, 9.94135475e-11 MLMG: Timers: Solve = 0.173787573 Iter = 0.169456595 Bottom = 0.000880537 <<< 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 = 97092858.98 MLMG: Initial residual (resid0) = 3114.369685 MLMG: Final Iter. 12 resid, resid/bnorm = 0.009491592646, 9.775788606e-11 MLMG: Timers: Solve = 0.060566834 Iter = 0.057420919 Bottom = 0.000301412 <<< 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 = 140046038.2 MLMG: Initial residual (resid0) = 140046038.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.001196115743, 8.540875263e-12 MLMG: Timers: Solve = 0.132655412 Iter = 0.128176018 Bottom = 0.00012408 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.551429795 seconds MAC Proj :0.246915804 seconds Nodal Proj :0.158962368 seconds Reactions :0.735525133 seconds Misc :0.138127087 seconds Base State :0.002536192 seconds Time to advance time step: 1.859105466 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: 0.530036605 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 = 97077998.92 MLMG: Initial residual (resid0) = 97077998.92 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009584978223, 9.873481458e-11 MLMG: Timers: Solve = 0.168996342 Iter = 0.165703958 Bottom = 0.000897617 <<< 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 = 97077998.72 MLMG: Initial residual (resid0) = 32.64618376 MLMG: Final Iter. 12 resid, resid/bnorm = 0.00964255631, 9.932792637e-11 MLMG: Timers: Solve = 0.061468103 Iter = 0.058367986 Bottom = 0.000299012 <<< 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 = 8056355.586 MLMG: Initial residual (resid0) = 8056355.586 MLMG: Final Iter. 5 resid, resid/bnorm = 3.972789273e-05, 4.931248665e-12 MLMG: Timers: Solve = 0.083746416 Iter = 0.078536884 Bottom = 8.1753e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.547912124 seconds MAC Proj :0.242747657 seconds Nodal Proj :0.119642531 seconds Reactions :0.745559349 seconds Misc :0.137005416 seconds Base State :0.002496841 seconds Time to advance time step: 1.82369785 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: 0.54988178 Call to estdt for level 0 gives dt_lev = 1.410018625 Minimum estdt over all levels = 1.410018625 Call to estdt at beginning of step 2 gives dt =1.410018625 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 = 92795856.97 MLMG: Initial residual (resid0) = 92795856.97 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007480189204, 8.060908588e-11 MLMG: Timers: Solve = 0.040456188 Iter = 0.037253438 Bottom = 0.000202695 <<< 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 = 92795856.99 MLMG: Initial residual (resid0) = 9.004140483 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008721627295, 9.398724876e-11 MLMG: Timers: Solve = 0.017375564 Iter = 0.014227893 Bottom = 8.8566e-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 = 5904880.772 MLMG: Initial residual (resid0) = 5904880.772 MLMG: Final Iter. 27 resid, resid/bnorm = 5.221040919e-05, 8.841907434e-12 MLMG: Timers: Solve = 0.430279441 Iter = 0.425665205 Bottom = 0.000370553 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.546287476 seconds MAC Proj :0.069623709 seconds Nodal Proj :0.458010002 seconds Reactions :0.719877409 seconds Misc :0.134771655 seconds Base State :0.002496349 seconds Time to advance time step: 1.928995517 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: 0.530582569 Call to estdt for level 0 gives dt_lev = 1.702939744 Minimum estdt over all levels = 1.702939744 Call to estdt at beginning of step 3 gives dt =1.702939744 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 = 91006742.12 MLMG: Initial residual (resid0) = 91006742.12 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00564236939, 6.199946574e-11 MLMG: Timers: Solve = 0.045259687 Iter = 0.042047084 Bottom = 0.000218755 <<< 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 = 91006741.83 MLMG: Initial residual (resid0) = 1215.453639 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005494371057, 6.037323111e-11 MLMG: Timers: Solve = 0.02186536 Iter = 0.018916147 Bottom = 0.000112574 <<< 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 = 4615830.311 MLMG: Initial residual (resid0) = 4615830.311 MLMG: Final Iter. 8 resid, resid/bnorm = 3.416044638e-05, 7.40071538e-12 MLMG: Timers: Solve = 0.129892928 Iter = 0.12534721 Bottom = 0.000120258 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.545503745 seconds MAC Proj :0.078550021 seconds Nodal Proj :0.155927903 seconds Reactions :0.722632963 seconds Misc :0.135713588 seconds Base State :0.002313082 seconds Time to advance time step: 1.63871265 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: 0.522956584 Total Time: 14.12256844 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 (22.05-16-g9473062293af) finalized