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: 0.523050401 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 = 0.00267588906, 3.241024666e-11 MLMG: Timers: Solve = 0.117885616 Iter = 0.112599318 Bottom = 0.000136668 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: 0.510340253 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 = 33867874.61 MLMG: Initial residual (resid0) = 33867874.61 MLMG: Final Iter. 2 resid, resid/bnorm = 3.807018894, 1.124079659e-07 MLMG: Timers: Solve = 0.036179011 Iter = 0.032284137 Bottom = 4.4242e-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 = 0.01140553213, 6.143968059e-10 MLMG: Timers: Solve = 0.053425525 Iter = 0.049464739 Bottom = 5.5043e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0004120632075, 3.518222717e-11 MLMG: Timers: Solve = 0.067729462 Iter = 0.063873686 Bottom = 6.6347e-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: 0.510918252 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 = 97092851.07 MLMG: Initial residual (resid0) = 97092851.07 MLMG: Final Iter. 33 resid, resid/bnorm = 0.008797213435, 9.060619127e-11 MLMG: Timers: Solve = 0.154786243 Iter = 0.151858443 Bottom = 0.000823559 <<< 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 = 97092843.22 MLMG: Initial residual (resid0) = 3597.852311 MLMG: Final Iter. 11 resid, resid/bnorm = 0.007199466228, 7.415032859e-11 MLMG: Timers: Solve = 0.05271327 Iter = 0.050735256 Bottom = 0.000289437 <<< 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 = 140046984.3 MLMG: Initial residual (resid0) = 140046984.3 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0006083641201, 4.344000145e-12 MLMG: Timers: Solve = 0.163670611 Iter = 0.159845267 Bottom = 0.000155533 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.437440925 seconds MAC Proj :0.216675572 seconds Nodal Proj :0.187043916 seconds Reactions :0.736592803 seconds Misc :0.125885586 seconds Base State :0.001990413 seconds Time to advance time step: 1.727668973 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: 0.508476152 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 = 97077982.74 MLMG: Initial residual (resid0) = 97077982.74 MLMG: Final Iter. 33 resid, resid/bnorm = 0.008718781173, 8.981213791e-11 MLMG: Timers: Solve = 0.155600683 Iter = 0.1536158 Bottom = 0.000833337 <<< 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 = 97077982.61 MLMG: Initial residual (resid0) = 30.56119648 MLMG: Final Iter. 11 resid, resid/bnorm = 0.007558315992, 7.785818977e-11 MLMG: Timers: Solve = 0.052600528 Iter = 0.050636636 Bottom = 0.000283063 <<< 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 = 8056354.987 MLMG: Initial residual (resid0) = 8056354.987 MLMG: Final Iter. 7 resid, resid/bnorm = 4.022801295e-05, 4.993326761e-12 MLMG: Timers: Solve = 0.115203173 Iter = 0.111363916 Bottom = 0.000120311 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.418467232 seconds MAC Proj :0.216530615 seconds Nodal Proj :0.138552004 seconds Reactions :0.732904341 seconds Misc :0.124204838 seconds Base State :0.001782145 seconds Time to advance time step: 1.656267803 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: 0.519332573 Call to estdt for level 0 gives dt_lev = 1.410020483 Minimum estdt over all levels = 1.410020483 Call to estdt at beginning of step 2 gives dt =1.410020483 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 = 92795845.22 MLMG: Initial residual (resid0) = 92795845.22 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006783932447, 7.310599339e-11 MLMG: Timers: Solve = 0.044533849 Iter = 0.042560458 Bottom = 0.000222192 <<< 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 = 92795844.8 MLMG: Initial residual (resid0) = 544.1679303 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005664385855, 6.104137386e-11 MLMG: Timers: Solve = 0.02071471 Iter = 0.018740104 Bottom = 0.000109121 <<< 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 = 5904880.129 MLMG: Initial residual (resid0) = 5904880.129 MLMG: Final Iter. 29 resid, resid/bnorm = 4.026014358e-05, 6.818113611e-12 MLMG: Timers: Solve = 0.465121013 Iter = 0.461244204 Bottom = 0.000411448 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.422490223 seconds MAC Proj :0.073588012 seconds Nodal Proj :0.488468925 seconds Reactions :0.73455139 seconds Misc :0.123934684 seconds Base State :0.001984104 seconds Time to advance time step: 1.84339123 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: 0.521140966 Call to estdt for level 0 gives dt_lev = 1.702950063 Minimum estdt over all levels = 1.702950063 Call to estdt at beginning of step 3 gives dt =1.702950063 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 = 91006747.84 MLMG: Initial residual (resid0) = 91006747.84 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008376652375, 9.204429972e-11 MLMG: Timers: Solve = 0.038938037 Iter = 0.036929413 Bottom = 0.000208587 <<< 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 = 91006747.58 MLMG: Initial residual (resid0) = 2.871457167 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004404235631, 4.839460533e-11 MLMG: Timers: Solve = 0.021478731 Iter = 0.019502769 Bottom = 0.000104881 <<< 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 = 4615830.335 MLMG: Initial residual (resid0) = 4615830.335 MLMG: Final Iter. 23 resid, resid/bnorm = 4.600198008e-05, 9.966133228e-12 MLMG: Timers: Solve = 0.36995326 Iter = 0.366107697 Bottom = 0.000333118 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.423494068 seconds MAC Proj :0.068747384 seconds Nodal Proj :0.393367529 seconds Reactions :0.733011352 seconds Misc :0.124203476 seconds Base State :0.001828282 seconds Time to advance time step: 1.743162547 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: 0.52178538 Total Time: 13.29693079 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