MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-17-gd5ddf3b22e94) 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: 0.587404993 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 = 41667132.21 MLMG: Initial residual (resid0) = 41667132.21 MLMG: Final Iter. 8 resid, resid/bnorm = 0.001219401136, 2.926530028e-11 MLMG: Timers: Solve = 0.137393324 Iter = 0.130313545 Bottom = 0.000147209 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: 0.553872227 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 = 22468178.34 MLMG: Initial residual (resid0) = 22468178.34 MLMG: Final Iter. 2 resid, resid/bnorm = 4.582815507, 2.03969162e-07 MLMG: Timers: Solve = 0.036212153 Iter = 0.032198532 Bottom = 4.9461e-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 = 13466729.79 MLMG: Initial residual (resid0) = 13466729.79 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01579601457, 1.172965881e-09 MLMG: Timers: Solve = 0.052361211 Iter = 0.048229227 Bottom = 5.3838e-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 = 9200997.458 MLMG: Initial residual (resid0) = 9200997.458 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0005461899564, 5.936203753e-11 MLMG: Timers: Solve = 0.069468896 Iter = 0.064818492 Bottom = 6.6057e-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: 0.534153243 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 = 156168945.7 MLMG: Initial residual (resid0) = 156168945.7 MLMG: Final Iter. 33 resid, resid/bnorm = 0.01234953105, 7.907802026e-11 MLMG: Timers: Solve = 0.159219737 Iter = 0.154812391 Bottom = 0.000760052 <<< 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 = 156168960.2 MLMG: Initial residual (resid0) = 6164.59904 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01149839908, 7.362794158e-11 MLMG: Timers: Solve = 0.045398113 Iter = 0.042661882 Bottom = 0.000220713 <<< 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 = 140238191.8 MLMG: Initial residual (resid0) = 140238191.8 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003387764154, 2.415721502e-12 MLMG: Timers: Solve = 0.151076516 Iter = 0.146710199 Bottom = 0.000131672 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.522463953 seconds MAC Proj :0.216161626 seconds Nodal Proj :0.17475886 seconds Reactions :0.790598872 seconds Misc :0.133070731 seconds Base State :0.001941549 seconds Time to advance time step: 1.866308187 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: 0.532226388 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 = 156143863.1 MLMG: Initial residual (resid0) = 156143863.1 MLMG: Final Iter. 33 resid, resid/bnorm = 0.01223329455, 7.834630389e-11 MLMG: Timers: Solve = 0.17503579 Iter = 0.1722444 Bottom = 0.000769818 <<< 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 = 156143862.8 MLMG: Initial residual (resid0) = 37.50511411 MLMG: Final Iter. 5 resid, resid/bnorm = 0.01360628009, 8.713938444e-11 MLMG: Timers: Solve = 0.027224178 Iter = 0.024289386 Bottom = 0.000127413 <<< 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 = 7408896.803 MLMG: Initial residual (resid0) = 7408896.803 MLMG: Final Iter. 6 resid, resid/bnorm = 2.078060061e-05, 2.804817122e-12 MLMG: Timers: Solve = 0.131894268 Iter = 0.12504672 Bottom = 9.7129e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.55966636 seconds MAC Proj :0.213730763 seconds Nodal Proj :0.157849744 seconds Reactions :0.822621926 seconds Misc :0.131597331 seconds Base State :0.002386649001 seconds Time to advance time step: 1.914994103 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: 0.542190624 Call to estdt for level 0 gives dt_lev = 1.338765417 Minimum estdt over all levels = 1.338765417 Call to estdt at beginning of step 2 gives dt =1.338765417 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 = 148819014 MLMG: Initial residual (resid0) = 148819014 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01076936722, 7.236553265e-11 MLMG: Timers: Solve = 0.041147364 Iter = 0.038272267 Bottom = 0.000194958 <<< 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 = 148819013.1 MLMG: Initial residual (resid0) = 1.720686075 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01380630839, 9.277247644e-11 MLMG: Timers: Solve = 0.012967458 Iter = 0.010050168 Bottom = 5.6028e-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 = 6145962.514 MLMG: Initial residual (resid0) = 6145962.514 MLMG: Final Iter. 22 resid, resid/bnorm = 4.76851128e-05, 7.758770526e-12 MLMG: Timers: Solve = 0.359832337 Iter = 0.355190533 Bottom = 0.000297402 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.536813847 seconds MAC Proj :0.064990433 seconds Nodal Proj :0.384516942 seconds Reactions :0.794662868 seconds Misc :0.13154651 seconds Base State :0.002384881001 seconds Time to advance time step: 1.912898415 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: 0.544834369 Call to estdt for level 0 gives dt_lev = 1.641627329 Minimum estdt over all levels = 1.641627329 Call to estdt at beginning of step 3 gives dt =1.641627329 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 = 146032253.4 MLMG: Initial residual (resid0) = 146032253.4 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01220288873, 8.356296946e-11 MLMG: Timers: Solve = 0.041280335 Iter = 0.038418171 Bottom = 0.000191589 <<< 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 = 146032252.5 MLMG: Initial residual (resid0) = 98.00028302 MLMG: Final Iter. 2 resid, resid/bnorm = 0.014018071, 9.599297937e-11 MLMG: Timers: Solve = 0.01283957 Iter = 0.009954279 Bottom = 5.5606e-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 = 5204170.628 MLMG: Initial residual (resid0) = 5204170.628 MLMG: Final Iter. 20 resid, resid/bnorm = 4.608137533e-05, 8.85470109e-12 MLMG: Timers: Solve = 0.331557759 Iter = 0.326967733 Bottom = 0.000275863 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.53559633 seconds MAC Proj :0.065144365 seconds Nodal Proj :0.356121936 seconds Reactions :0.809328063 seconds Misc :0.13194038 seconds Base State :0.002421027 seconds Time to advance time step: 1.898519439 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: 0.549188423 Total Time: 14.29172894 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 (23.01-17-gd5ddf3b22e94) finalized