MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-24-gea7e8a507e77) 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: 0.553456546 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. 9 resid, resid/bnorm = 0.00229353644, 5.504425953e-11 MLMG: Timers: Solve = 0.153215651 Iter = 0.14930867 Bottom = 0.000143807 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: 0.545723768 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 = 4.588965479, 2.042428812e-07 MLMG: Timers: Solve = 0.036053579 Iter = 0.032156565 Bottom = 4.2321e-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 = 0.01636717212, 1.215378372e-09 MLMG: Timers: Solve = 0.055077003 Iter = 0.050667193 Bottom = 5.6504e-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 = 9200997.457 MLMG: Initial residual (resid0) = 9200997.457 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0003309911117, 3.597339454e-11 MLMG: Timers: Solve = 0.084857494 Iter = 0.080822334 Bottom = 8.2343e-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: 0.533102355 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 = 156168945.9 MLMG: Initial residual (resid0) = 156168945.9 MLMG: Final Iter. 37 resid, resid/bnorm = 0.01286730915, 8.23935199e-11 MLMG: Timers: Solve = 0.177644841 Iter = 0.174104779 Bottom = 0.000905967 <<< 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) = 3426.260351 MLMG: Final Iter. 11 resid, resid/bnorm = 0.01346448064, 8.621739314e-11 MLMG: Timers: Solve = 0.054142363 Iter = 0.052154077 Bottom = 0.000279638 <<< 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 = 140237933.5 MLMG: Initial residual (resid0) = 140237933.5 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0004165943537, 2.970625303e-12 MLMG: Timers: Solve = 0.117170258 Iter = 0.113212079 Bottom = 0.000113179 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.456138227 seconds MAC Proj :0.242165677 seconds Nodal Proj :0.140066016 seconds Reactions :0.79523974 seconds Misc :0.12828628 seconds Base State :0.001883094 seconds Time to advance time step: 1.789254395 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: 0.544329413 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 = 156143863.3 MLMG: Initial residual (resid0) = 156143863.3 MLMG: Final Iter. 37 resid, resid/bnorm = 0.01277627051, 8.182371207e-11 MLMG: Timers: Solve = 0.176149161 Iter = 0.174146853 Bottom = 0.000908477 <<< 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 = 156143863 MLMG: Initial residual (resid0) = 40.30071857 MLMG: Final Iter. 10 resid, resid/bnorm = 0.01437686384, 9.207447263e-11 MLMG: Timers: Solve = 0.049642992 Iter = 0.047662847 Bottom = 0.000256835 <<< 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 = 7408896.926 MLMG: Initial residual (resid0) = 7408896.926 MLMG: Final Iter. 5 resid, resid/bnorm = 1.277395313e-05, 1.724136975e-12 MLMG: Timers: Solve = 0.086026013 Iter = 0.082029683 Bottom = 9.1898e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.429256366 seconds MAC Proj :0.234910866 seconds Nodal Proj :0.109535114 seconds Reactions :0.791133458 seconds Misc :0.123727123 seconds Base State :0.001787201 seconds Time to advance time step: 1.715845186 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: 0.535737944 Call to estdt for level 0 gives dt_lev = 1.338763593 Minimum estdt over all levels = 1.338763593 Call to estdt at beginning of step 2 gives dt =1.338763593 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 = 148819014.3 MLMG: Initial residual (resid0) = 148819014.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0124732554, 8.381493085e-11 MLMG: Timers: Solve = 0.040123318 Iter = 0.038135109 Bottom = 0.000208397 <<< 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 = 148819013.6 MLMG: Initial residual (resid0) = 1.596023535 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01431905362, 9.621790438e-11 MLMG: Timers: Solve = 0.011714969 Iter = 0.009730839 Bottom = 6.249e-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 = 6145962.392 MLMG: Initial residual (resid0) = 6145962.392 MLMG: Final Iter. 25 resid, resid/bnorm = 5.668541417e-05, 9.223195742e-12 MLMG: Timers: Solve = 0.413085553 Iter = 0.409025652 Bottom = 0.000377036 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.431799702 seconds MAC Proj :0.060901454 seconds Nodal Proj :0.436986564 seconds Reactions :0.795911556 seconds Misc :0.124994629 seconds Base State :0.001868559 seconds Time to advance time step: 1.850947148 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: 0.536747503 Call to estdt for level 0 gives dt_lev = 1.641618702 Minimum estdt over all levels = 1.641618702 Call to estdt at beginning of step 3 gives dt =1.641618702 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01128115505, 7.72511196e-11 MLMG: Timers: Solve = 0.039961166 Iter = 0.037977506 Bottom = 0.000210848 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 9.634078785 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01224669605, 8.386295396e-11 MLMG: Timers: Solve = 0.011690639 Iter = 0.009551875 Bottom = 5.861e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 22 resid, resid/bnorm = 3.753090277e-05, 7.211697207e-12 MLMG: Timers: Solve = 0.357095734 Iter = 0.35308698 Bottom = 0.000313923 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.434893166 seconds MAC Proj :0.060939186 seconds Nodal Proj :0.380894198 seconds Reactions :0.816385227 seconds Misc :0.124690487 seconds Base State :0.001965351001 seconds Time to advance time step: 1.818176755 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: 0.59657569 Total Time: 14.25179711 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 (22.12-24-gea7e8a507e77) finalized