MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-21-g336ca7002b45) 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: 0.523976329 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 = 0.003463990986, 4.195570137e-11 MLMG: Timers: Solve = 0.106455682 Iter = 0.101168616 Bottom = 0.000136309 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: 0.509377483 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 = 3.813564423, 1.126012324e-07 MLMG: Timers: Solve = 0.037530559 Iter = 0.033838683 Bottom = 4.3947e-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 = 0.01346404152, 7.252852393e-10 MLMG: Timers: Solve = 0.054175108 Iter = 0.050534977 Bottom = 5.9564e-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 = 0.0004494762979, 3.83765814e-11 MLMG: Timers: Solve = 0.089674215 Iter = 0.086000226 Bottom = 8.8775e-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: 0.498458956 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 = 97092899.26 MLMG: Initial residual (resid0) = 97092899.26 MLMG: Final Iter. 38 resid, resid/bnorm = 0.00889832899, 9.164757729e-11 MLMG: Timers: Solve = 0.17638293 Iter = 0.173497438 Bottom = 0.001006201 <<< 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 = 97092890.83 MLMG: Initial residual (resid0) = 979.7771153 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007755752653, 7.987971711e-11 MLMG: Timers: Solve = 0.065464089 Iter = 0.063722705 Bottom = 0.000388917 <<< 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 = 140045751.3 MLMG: Initial residual (resid0) = 140045751.3 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001197180245, 8.548493858e-12 MLMG: Timers: Solve = 0.117966094 Iter = 0.11440009 Bottom = 0.000114608 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.419962254 seconds MAC Proj :0.250589113 seconds Nodal Proj :0.140593891 seconds Reactions :0.713850788 seconds Misc :0.122718125 seconds Base State :0.001925254 seconds Time to advance time step: 1.673981887 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: 0.497382815 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 = 97078030.84 MLMG: Initial residual (resid0) = 97078030.84 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008826218545, 9.09188049e-11 MLMG: Timers: Solve = 0.175868226 Iter = 0.174106733 Bottom = 0.001011206 <<< 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 = 97078030.62 MLMG: Initial residual (resid0) = 35.71189599 MLMG: Final Iter. 14 resid, resid/bnorm = 0.007971845567, 8.211791603e-11 MLMG: Timers: Solve = 0.065427483 Iter = 0.063662583 Bottom = 0.000376985 <<< 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 = 8056355.76 MLMG: Initial residual (resid0) = 8056355.76 MLMG: Final Iter. 5 resid, resid/bnorm = 4.110042937e-05, 5.101615494e-12 MLMG: Timers: Solve = 0.085986002 Iter = 0.082322502 Bottom = 8.7002e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.398694608 seconds MAC Proj :0.24919921 seconds Nodal Proj :0.108722641 seconds Reactions :0.709938474 seconds Misc :0.118897235 seconds Base State :0.001818229 seconds Time to advance time step: 1.612060846 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: 0.503469036 Call to estdt for level 0 gives dt_lev = 1.410013961 Minimum estdt over all levels = 1.410013961 Call to estdt at beginning of step 2 gives dt =1.410013961 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 = 92795875.18 MLMG: Initial residual (resid0) = 92795875.18 MLMG: Final Iter. 8 resid, resid/bnorm = 0.003979042172, 4.287951555e-11 MLMG: Timers: Solve = 0.038303175 Iter = 0.036552719 Bottom = 0.000212497 <<< 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 = 92795875.37 MLMG: Initial residual (resid0) = 243.5725867 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007275028891, 7.83981924e-11 MLMG: Timers: Solve = 0.015492769 Iter = 0.013731179 Bottom = 8.4484e-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 = 5904881.018 MLMG: Initial residual (resid0) = 5904881.018 MLMG: Final Iter. 29 resid, resid/bnorm = 5.481019616e-05, 9.282184686e-12 MLMG: Timers: Solve = 0.482109548 Iter = 0.478483924 Bottom = 0.000413342 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.400452161 seconds MAC Proj :0.061629204 seconds Nodal Proj :0.504707795 seconds Reactions :0.711406351 seconds Misc :0.119646774 seconds Base State :0.001812435 seconds Time to advance time step: 1.7981991 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: 0.508496848 Call to estdt for level 0 gives dt_lev = 1.702921639 Minimum estdt over all levels = 1.702921639 Call to estdt at beginning of step 3 gives dt =1.702921639 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 = 91006730.71 MLMG: Initial residual (resid0) = 91006730.71 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006539329886, 7.185545328e-11 MLMG: Timers: Solve = 0.042786495 Iter = 0.041024188 Bottom = 0.000223214 <<< 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 = 91006730.38 MLMG: Initial residual (resid0) = 61.77395606 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006117515266, 6.722047084e-11 MLMG: Timers: Solve = 0.020159234 Iter = 0.018406584 Bottom = 0.000116197 <<< 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 = 4615830.262 MLMG: Initial residual (resid0) = 4615830.262 MLMG: Final Iter. 22 resid, resid/bnorm = 3.274483606e-05, 7.094029503e-12 MLMG: Timers: Solve = 0.367178934 Iter = 0.363414698 Bottom = 0.000325664 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.403390276 seconds MAC Proj :0.070748224 seconds Nodal Proj :0.389708201 seconds Reactions :0.710743172 seconds Misc :0.118956881 seconds Base State :0.001804298 seconds Time to advance time step: 1.693901984 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: 0.507945604 Total Time: 13.13497349 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 (22.03-21-g336ca7002b45) finalized