MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-26-g0d136ea53aed) 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: 0.565910784 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. 6 resid, resid/bnorm = 0.003492021933, 4.229521093e-11 MLMG: Timers: Solve = 0.108525978 Iter = 0.102416758 Bottom = 0.000128267 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: 0.524246147 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 = 3.810306865, 1.125050482e-07 MLMG: Timers: Solve = 0.035761038 Iter = 0.031971878 Bottom = 4.2107e-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 = 0.01238659909, 6.672452304e-10 MLMG: Timers: Solve = 0.051721523 Iter = 0.047770179 Bottom = 5.6889e-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 = 0.0008212741232, 7.01209238e-11 MLMG: Timers: Solve = 0.067933655 Iter = 0.064130088 Bottom = 6.8272e-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: 0.513533057 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 = 97092877.71 MLMG: Initial residual (resid0) = 97092877.71 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007967527956, 8.206088998e-11 MLMG: Timers: Solve = 0.172987601 Iter = 0.170064532 Bottom = 0.000988607 <<< 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 = 97092869.32 MLMG: Initial residual (resid0) = 910.6654378 MLMG: Final Iter. 13 resid, resid/bnorm = 0.007303576916, 7.52225881e-11 MLMG: Timers: Solve = 0.063161014 Iter = 0.061152533 Bottom = 0.000338489 <<< 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 = 140045837 MLMG: Initial residual (resid0) = 140045837 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003355467925, 2.395978342e-12 MLMG: Timers: Solve = 0.149896835 Iter = 0.145254493 Bottom = 0.00014654 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.437215363 seconds MAC Proj :0.245272123 seconds Nodal Proj :0.173219703 seconds Reactions :0.740143705 seconds Misc :0.126455512 seconds Base State :0.001891971 seconds Time to advance time step: 1.746532384 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: 0.512579086 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 = 97078009.32 MLMG: Initial residual (resid0) = 97078009.32 MLMG: Final Iter. 37 resid, resid/bnorm = 0.007909677923, 8.147754551e-11 MLMG: Timers: Solve = 0.189297209 Iter = 0.187304521 Bottom = 0.001007364 <<< 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 = 97078009.11 MLMG: Initial residual (resid0) = 35.8146628 MLMG: Final Iter. 13 resid, resid/bnorm = 0.007636349648, 7.866199274e-11 MLMG: Timers: Solve = 0.06215304 Iter = 0.06018376 Bottom = 0.000344482 <<< 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 = 8056355.708 MLMG: Initial residual (resid0) = 8056355.708 MLMG: Final Iter. 5 resid, resid/bnorm = 2.527516335e-05, 3.13729486e-12 MLMG: Timers: Solve = 0.083666267 Iter = 0.079781997 Bottom = 8.839e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.423047075 seconds MAC Proj :0.259754329 seconds Nodal Proj :0.107100838 seconds Reactions :0.763499113 seconds Misc :0.124042974 seconds Base State :0.001932616 seconds Time to advance time step: 1.702427943 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: 0.520671476 Call to estdt for level 0 gives dt_lev = 1.410016483 Minimum estdt over all levels = 1.410016483 Call to estdt at beginning of step 2 gives dt =1.410016483 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 = 92795862.87 MLMG: Initial residual (resid0) = 92795862.87 MLMG: Final Iter. 8 resid, resid/bnorm = 0.005512896925, 5.940886538e-11 MLMG: Timers: Solve = 0.039323316 Iter = 0.037347027 Bottom = 0.000211321 <<< 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 = 92795863.01 MLMG: Initial residual (resid0) = 95.24271255 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007837686688, 8.446159596e-11 MLMG: Timers: Solve = 0.016096835 Iter = 0.014112635 Bottom = 8.644e-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 = 5904880.941 MLMG: Initial residual (resid0) = 5904880.941 MLMG: Final Iter. 29 resid, resid/bnorm = 4.169810563e-05, 7.061633596e-12 MLMG: Timers: Solve = 0.465393112 Iter = 0.461458063 Bottom = 0.000421028 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.43645542 seconds MAC Proj :0.063698426 seconds Nodal Proj :0.488796457 seconds Reactions :0.756614235 seconds Misc :0.124358978 seconds Base State :0.001786456 seconds Time to advance time step: 1.870284646 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: 0.521202662 Call to estdt for level 0 gives dt_lev = 1.702931258 Minimum estdt over all levels = 1.702931258 Call to estdt at beginning of step 3 gives dt =1.702931258 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 = 91006737.81 MLMG: Initial residual (resid0) = 91006737.81 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006147675216, 6.755186884e-11 MLMG: Timers: Solve = 0.043854927 Iter = 0.041858749 Bottom = 0.000223604 <<< 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 = 91006737.49 MLMG: Initial residual (resid0) = 2.777702699 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005802258849, 6.375636583e-11 MLMG: Timers: Solve = 0.020687292 Iter = 0.018656664 Bottom = 0.000111 <<< 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 = 4615830.276 MLMG: Initial residual (resid0) = 4615830.276 MLMG: Final Iter. 20 resid, resid/bnorm = 3.934465349e-05, 8.523851861e-12 MLMG: Timers: Solve = 0.323493153 Iter = 0.319576102 Bottom = 0.00030178 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.423829217 seconds MAC Proj :0.072893762 seconds Nodal Proj :0.347080277 seconds Reactions :0.737786506 seconds Misc :0.126486041 seconds Base State :0.001780963001 seconds Time to advance time step: 1.708429672 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: 0.556873633 Total Time: 13.42822617 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 (22.04-26-g0d136ea53aed) finalized