MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-1-g4a53367b19e1) 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: 0.553845562 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. 7 resid, resid/bnorm = 0.002377010882, 5.704762377e-11 MLMG: Timers: Solve = 0.118616093 Iter = 0.113382375 Bottom = 0.000124535 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: 0.549357082 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 = 4.583816983, 2.04013735e-07 MLMG: Timers: Solve = 0.03794135 Iter = 0.033001786 Bottom = 4.2394e-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 = 0.01545242732, 1.147452096e-09 MLMG: Timers: Solve = 0.053571908 Iter = 0.048669483 Bottom = 6.3612e-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 = 0.0003782510757, 4.110979027e-11 MLMG: Timers: Solve = 0.070413676 Iter = 0.064807611 Bottom = 6.665e-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: 0.546789503 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. 34 resid, resid/bnorm = 0.01260276884, 8.069958328e-11 MLMG: Timers: Solve = 0.17146237 Iter = 0.166640065 Bottom = 0.000880058 <<< 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 MLMG: Initial residual (resid0) = 6166.910776 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01203683764, 7.707573666e-11 MLMG: Timers: Solve = 0.047925174 Iter = 0.04473038 Bottom = 0.000258377 <<< 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 = 140238015.4 MLMG: Initial residual (resid0) = 140238015.4 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0005251785042, 3.744908274e-12 MLMG: Timers: Solve = 0.149778152 Iter = 0.145202626 Bottom = 0.000139125 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.55593277 seconds MAC Proj :0.232906689 seconds Nodal Proj :0.175711654 seconds Reactions :0.83796342 seconds Misc :0.141336618 seconds Base State :0.002343798 seconds Time to advance time step: 1.974542358 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: 0.561631768 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 MLMG: Initial residual (resid0) = 156143863 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01252353936, 8.02051334e-11 MLMG: Timers: Solve = 0.170660086 Iter = 0.16744132 Bottom = 0.000882315 <<< 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 = 156143862.7 MLMG: Initial residual (resid0) = 40.95129942 MLMG: Final Iter. 5 resid, resid/bnorm = 0.01491876692, 9.554500992e-11 MLMG: Timers: Solve = 0.02838113 Iter = 0.025125279 Bottom = 0.000148524 <<< 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 = 7408896.888 MLMG: Initial residual (resid0) = 7408896.888 MLMG: Final Iter. 6 resid, resid/bnorm = 2.611335367e-05, 3.52459402e-12 MLMG: Timers: Solve = 0.103184225 Iter = 0.098352186 Bottom = 0.000103519 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.551429093 seconds MAC Proj :0.211245304 seconds Nodal Proj :0.129587356 seconds Reactions :0.798142423 seconds Misc :0.136458568 seconds Base State :0.002612083001 seconds Time to advance time step: 1.857637269 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: 0.556993434 Call to estdt for level 0 gives dt_lev = 1.338765966 Minimum estdt over all levels = 1.338765966 Call to estdt at beginning of step 2 gives dt =1.338765966 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 = 148819014.1 MLMG: Initial residual (resid0) = 148819014.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01117485017, 7.509020423e-11 MLMG: Timers: Solve = 0.042721754 Iter = 0.039487398 Bottom = 0.000220437 <<< 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 = 148819013.3 MLMG: Initial residual (resid0) = 4.46155847 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01347952301, 9.05766186e-11 MLMG: Timers: Solve = 0.013419422 Iter = 0.010234938 Bottom = 6.299e-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 = 6145962.426 MLMG: Initial residual (resid0) = 6145962.426 MLMG: Final Iter. 18 resid, resid/bnorm = 5.958462134e-05, 9.694921187e-12 MLMG: Timers: Solve = 0.296613046 Iter = 0.291807843 Bottom = 0.000270108 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.536301332 seconds MAC Proj :0.068378 seconds Nodal Proj :0.32278201 seconds Reactions :0.811106792 seconds Misc :0.135957611 seconds Base State :0.002317003999 seconds Time to advance time step: 1.874884416 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: 0.560728755 Call to estdt for level 0 gives dt_lev = 1.641628398 Minimum estdt over all levels = 1.641628398 Call to estdt at beginning of step 3 gives dt =1.641628398 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 = 146032253.2 MLMG: Initial residual (resid0) = 146032253.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01198897511, 8.209813135e-11 MLMG: Timers: Solve = 0.042791808 Iter = 0.039611471 Bottom = 0.000218935 <<< 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 = 146032252.4 MLMG: Initial residual (resid0) = 3131.568802 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006832470438, 4.678740707e-11 MLMG: Timers: Solve = 0.018281078 Iter = 0.015092253 Bottom = 9.5334e-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. 21 resid, resid/bnorm = 3.700144589e-05, 7.109960171e-12 MLMG: Timers: Solve = 0.346619595 Iter = 0.341676592 Bottom = 0.000339829 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.537327454 seconds MAC Proj :0.073267188 seconds Nodal Proj :0.372662398 seconds Reactions :0.801911338 seconds Misc :0.13561151 seconds Base State :0.002242861999 seconds Time to advance time step: 1.921145557 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: 0.573493282 Total Time: 14.63395248 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 (22.12-1-g4a53367b19e1) finalized