MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-4-gef52970b80e3) 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: 0.507627681 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 = 0.00525370799, 6.363267237e-11 MLMG: Timers: Solve = 0.151634738 Iter = 0.146451183 Bottom = 0.000148021 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: 0.503095222 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 = 3.817090636, 1.127053492e-07 MLMG: Timers: Solve = 0.035240491 Iter = 0.031486689 Bottom = 4.0068e-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 = 0.01421151066, 7.655501426e-10 MLMG: Timers: Solve = 0.050808197 Iter = 0.047056795 Bottom = 5.1107e-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 = 0.0005617681891, 4.796413679e-11 MLMG: Timers: Solve = 0.082140135 Iter = 0.078399132 Bottom = 8.0388e-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: 0.493399947 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 = 97092886.42 MLMG: Initial residual (resid0) = 97092886.42 MLMG: Final Iter. 37 resid, resid/bnorm = 0.009124280885, 9.397476191e-11 MLMG: Timers: Solve = 0.1714847 Iter = 0.168483714 Bottom = 0.000913437 <<< 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 = 97092878.35 MLMG: Initial residual (resid0) = 1548.961974 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008052766323, 8.29387949e-11 MLMG: Timers: Solve = 0.03978191 Iter = 0.037771355 Bottom = 0.000215138 <<< 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 = 140046500.4 MLMG: Initial residual (resid0) = 140046500.4 MLMG: Final Iter. 6 resid, resid/bnorm = 0.000230995075, 1.649416975e-12 MLMG: Timers: Solve = 0.097726919 Iter = 0.093983789 Bottom = 9.7853e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.442144631 seconds MAC Proj :0.22051135 seconds Nodal Proj :0.120939484 seconds Reactions :0.710667715 seconds Misc :0.12433494 seconds Base State :0.001945744 seconds Time to advance time step: 1.642828075 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: 0.493170498 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 = 97078017.97 MLMG: Initial residual (resid0) = 97078017.97 MLMG: Final Iter. 37 resid, resid/bnorm = 0.009035674855, 9.307642496e-11 MLMG: Timers: Solve = 0.171992706 Iter = 0.169985587 Bottom = 0.00088526 <<< 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 = 97078017.81 MLMG: Initial residual (resid0) = 26.88260432 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008007513359, 8.248534055e-11 MLMG: Timers: Solve = 0.039197841 Iter = 0.037172626 Bottom = 0.000201933 <<< 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 = 8056355.291 MLMG: Initial residual (resid0) = 8056355.291 MLMG: Final Iter. 5 resid, resid/bnorm = 2.359121572e-05, 2.928273998e-12 MLMG: Timers: Solve = 0.082599854 Iter = 0.078773841 Bottom = 8.5914e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.419778917 seconds MAC Proj :0.219681102 seconds Nodal Proj :0.105775554 seconds Reactions :0.72954521 seconds Misc :0.121243979 seconds Base State :0.00186386 seconds Time to advance time step: 1.620395385 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: 0.501629999 Call to estdt for level 0 gives dt_lev = 1.410017169 Minimum estdt over all levels = 1.410017169 Call to estdt at beginning of step 2 gives dt =1.410017169 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 = 92795868.98 MLMG: Initial residual (resid0) = 92795868.98 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004543431103, 4.896156643e-11 MLMG: Timers: Solve = 0.043125634 Iter = 0.041151619 Bottom = 0.000213775 <<< 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 = 92795868.79 MLMG: Initial residual (resid0) = 3.440343441 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004422336817, 4.765661311e-11 MLMG: Timers: Solve = 0.020612639 Iter = 0.018642323 Bottom = 0.000106801 <<< 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 = 5904880.472 MLMG: Initial residual (resid0) = 5904880.472 MLMG: Final Iter. 18 resid, resid/bnorm = 5.736714229e-05, 9.715208049e-12 MLMG: Timers: Solve = 0.285430375 Iter = 0.281628929 Bottom = 0.000252502 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.418727007 seconds MAC Proj :0.071937244 seconds Nodal Proj :0.308723059 seconds Reactions :0.711477593 seconds Misc :0.12135361 seconds Base State :0.001792553 seconds Time to advance time step: 1.632576291 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: 0.572101832 Call to estdt for level 0 gives dt_lev = 1.70293189 Minimum estdt over all levels = 1.70293189 Call to estdt at beginning of step 3 gives dt =1.70293189 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 = 91006735.61 MLMG: Initial residual (resid0) = 91006735.61 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005027003586, 5.523770908e-11 MLMG: Timers: Solve = 0.043962584 Iter = 0.041983113 Bottom = 0.000243215 <<< 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 = 91006735.32 MLMG: Initial residual (resid0) = 2.887698026 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004760242999, 5.230649118e-11 MLMG: Timers: Solve = 0.020457603 Iter = 0.018466505 Bottom = 0.000103117 <<< 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 = 4615830.314 MLMG: Initial residual (resid0) = 4615830.314 MLMG: Final Iter. 21 resid, resid/bnorm = 3.48421745e-05, 7.548408874e-12 MLMG: Timers: Solve = 0.33115755 Iter = 0.327218624 Bottom = 0.000296701 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.420719942 seconds MAC Proj :0.072620018 seconds Nodal Proj :0.354357491 seconds Reactions :0.71674995 seconds Misc :0.122193385 seconds Base State :0.001842574 seconds Time to advance time step: 1.686995277 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: 0.506863478 Total Time: 13.0706894 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 (22.05-4-gef52970b80e3) finalized