MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-12-g1d566b101fa3) 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: 0.558485831 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 = 0.006253369153, 7.574052293e-11 MLMG: Timers: Solve = 0.126062301 Iter = 0.120713259 Bottom = 0.000123559 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: 0.535793785 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 = 3.811094689, 1.125283099e-07 MLMG: Timers: Solve = 0.038677155 Iter = 0.034852214 Bottom = 4.1607e-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 = 0.01208405115, 6.509474825e-10 MLMG: Timers: Solve = 0.055956003 Iter = 0.051651021 Bottom = 5.4735e-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 = 0.0006376444362, 5.444250057e-11 MLMG: Timers: Solve = 0.113677401 Iter = 0.109422889 Bottom = 7.6593e-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: 0.562776102 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 = 97092838.54 MLMG: Initial residual (resid0) = 97092838.54 MLMG: Final Iter. 35 resid, resid/bnorm = 0.00853702426, 8.792640516e-11 MLMG: Timers: Solve = 0.17420315 Iter = 0.170930688 Bottom = 0.000896994 <<< 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 = 97092830.47 MLMG: Initial residual (resid0) = 2581.977693 MLMG: Final Iter. 11 resid, resid/bnorm = 0.00704190135, 7.252751121e-11 MLMG: Timers: Solve = 0.056107689 Iter = 0.054114115 Bottom = 0.000291099 <<< 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 = 140046515.6 MLMG: Initial residual (resid0) = 140046515.6 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0007812178228, 5.5782739e-12 MLMG: Timers: Solve = 0.160679058 Iter = 0.156768696 Bottom = 0.000146315 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.452047415 seconds MAC Proj :0.239520552 seconds Nodal Proj :0.1847375 seconds Reactions :0.837678179 seconds Misc :0.130136165 seconds Base State :0.002027779999 seconds Time to advance time step: 1.870906884 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: 0.545606509 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 = 97077970.28 MLMG: Initial residual (resid0) = 97077970.28 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008471280336, 8.726264374e-11 MLMG: Timers: Solve = 0.172479393 Iter = 0.170496267 Bottom = 0.000907338 <<< 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 = 97077970.12 MLMG: Initial residual (resid0) = 28.88490912 MLMG: Final Iter. 11 resid, resid/bnorm = 0.006990492344, 7.200904938e-11 MLMG: Timers: Solve = 0.055088031 Iter = 0.052384124 Bottom = 0.000288892 <<< 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 = 8056355.282 MLMG: Initial residual (resid0) = 8056355.282 MLMG: Final Iter. 6 resid, resid/bnorm = 5.311425775e-05, 6.592839552e-12 MLMG: Timers: Solve = 0.106819066 Iter = 0.102862718 Bottom = 0.000107122 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.430041264 seconds MAC Proj :0.235871221 seconds Nodal Proj :0.130551975 seconds Reactions :0.836011791 seconds Misc :0.128238937 seconds Base State :0.002141190999 seconds Time to advance time step: 1.785181768 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: 0.554460424 Call to estdt for level 0 gives dt_lev = 1.410022692 Minimum estdt over all levels = 1.410022692 Call to estdt at beginning of step 2 gives dt =1.410022692 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 = 92795839.78 MLMG: Initial residual (resid0) = 92795839.78 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005229741335, 5.635749779e-11 MLMG: Timers: Solve = 0.046005947 Iter = 0.043998645 Bottom = 0.000232999 <<< 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 = 92795839.56 MLMG: Initial residual (resid0) = 3.77656847 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005253139883, 5.660964875e-11 MLMG: Timers: Solve = 0.02297145 Iter = 0.020927709 Bottom = 0.000111018 <<< 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 = 5904880.434 MLMG: Initial residual (resid0) = 5904880.434 MLMG: Final Iter. 25 resid, resid/bnorm = 5.182577297e-05, 8.776769241e-12 MLMG: Timers: Solve = 0.445054201 Iter = 0.440735592 Bottom = 0.00039344 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.445828877 seconds MAC Proj :0.077552706 seconds Nodal Proj :0.469782077 seconds Reactions :0.845037065 seconds Misc :0.132668287 seconds Base State :0.001964229999 seconds Time to advance time step: 1.971205618 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: 0.555979413 Call to estdt for level 0 gives dt_lev = 1.702956996 Minimum estdt over all levels = 1.702956996 Call to estdt at beginning of step 3 gives dt =1.702956996 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 = 91006752.67 MLMG: Initial residual (resid0) = 91006752.67 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004635848105, 5.093960579e-11 MLMG: Timers: Solve = 0.045945881 Iter = 0.043943412 Bottom = 0.000226113 <<< 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 = 91006752.41 MLMG: Initial residual (resid0) = 2.954205283 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005046058446, 5.544707742e-11 MLMG: Timers: Solve = 0.02164556 Iter = 0.019637587 Bottom = 0.000109545 <<< 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 = 4615830.342 MLMG: Initial residual (resid0) = 4615830.342 MLMG: Final Iter. 22 resid, resid/bnorm = 3.70319467e-05, 8.022813656e-12 MLMG: Timers: Solve = 0.384080823 Iter = 0.380073394 Bottom = 0.000331481 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.440210303 seconds MAC Proj :0.075955197 seconds Nodal Proj :0.407994066 seconds Reactions :0.844901282 seconds Misc :0.12643393 seconds Base State :0.001948119001 seconds Time to advance time step: 1.895815236 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: 0.558195683 Total Time: 14.20910508 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 (22.02-12-g1d566b101fa3) finalized