MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-12-ga05384c0b7c4) 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: 0.56525051 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 = 0.004114223644, 9.874026423e-11 MLMG: Timers: Solve = 0.134934909 Iter = 0.130741903 Bottom = 0.000132022 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: 0.534458089 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 = 4.587378504, 2.041722491e-07 MLMG: Timers: Solve = 0.037449715 Iter = 0.033235571 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 = 13466729.79 MLMG: Initial residual (resid0) = 13466729.79 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01594892377, 1.184320471e-09 MLMG: Timers: Solve = 0.053366222 Iter = 0.049019893 Bottom = 6.0115e-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 = 0.0007100682706, 7.717296672e-11 MLMG: Timers: Solve = 0.069389386 Iter = 0.065151622 Bottom = 7.5382e-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: 0.557750453 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 = 156168946.2 MLMG: Initial residual (resid0) = 156168946.2 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01480878145, 9.482539139e-11 MLMG: Timers: Solve = 0.167014623 Iter = 0.163307928 Bottom = 0.000927678 <<< 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 = 156168960.6 MLMG: Initial residual (resid0) = 1616.003895 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01431329548, 9.165262691e-11 MLMG: Timers: Solve = 0.049264103 Iter = 0.047005143 Bottom = 0.000238077 <<< 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 = 140238179.4 MLMG: Initial residual (resid0) = 140238179.4 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0004597927909, 3.278656305e-12 MLMG: Timers: Solve = 0.117903016 Iter = 0.113581738 Bottom = 0.000118791 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.472183588 seconds MAC Proj :0.227108282 seconds Nodal Proj :0.14171311 seconds Reactions :0.796902179 seconds Misc :0.129882316 seconds Base State :0.002045302 seconds Time to advance time step: 1.795033841 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: 0.529003705 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 = 156143863.5 MLMG: Initial residual (resid0) = 156143863.5 MLMG: Final Iter. 34 resid, resid/bnorm = 0.01469762623, 9.412874706e-11 MLMG: Timers: Solve = 0.165184285 Iter = 0.162871733 Bottom = 0.000911626 <<< 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 = 156143863.2 MLMG: Initial residual (resid0) = 36.02212998 MLMG: Final Iter. 7 resid, resid/bnorm = 0.01512157917, 9.684389035e-11 MLMG: Timers: Solve = 0.036012683 Iter = 0.033729184 Bottom = 0.000198877 <<< 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 = 7408896.81 MLMG: Initial residual (resid0) = 7408896.81 MLMG: Final Iter. 4 resid, resid/bnorm = 7.095784827e-05, 9.577383798e-12 MLMG: Timers: Solve = 0.069528762 Iter = 0.065311994 Bottom = 7.4943e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.443032693 seconds MAC Proj :0.210695319 seconds Nodal Proj :0.093190696 seconds Reactions :0.788694524 seconds Misc :0.125982117 seconds Base State :0.001833214 seconds Time to advance time step: 1.687646647 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: 0.536702607 Call to estdt for level 0 gives dt_lev = 1.338763398 Minimum estdt over all levels = 1.338763398 Call to estdt at beginning of step 2 gives dt =1.338763398 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 = 0.01097746938, 7.376388991e-11 MLMG: Timers: Solve = 0.041479092 Iter = 0.039192751 Bottom = 0.000224088 <<< 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 = 148819013.4 MLMG: Initial residual (resid0) = 1.680189125 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01290791831, 8.673567992e-11 MLMG: Timers: Solve = 0.012198142 Iter = 0.00991475 Bottom = 6.3773e-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 = 6145962.511 MLMG: Initial residual (resid0) = 6145962.511 MLMG: Final Iter. 19 resid, resid/bnorm = 5.624815822e-05, 9.152050328e-12 MLMG: Timers: Solve = 0.319691873 Iter = 0.315375271 Bottom = 0.000296232 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.452087885 seconds MAC Proj :0.06334162 seconds Nodal Proj :0.343667206 seconds Reactions :0.832336039 seconds Misc :0.128872246 seconds Base State :0.001902282 seconds Time to advance time step: 1.820646556 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: 0.554829993 Call to estdt for level 0 gives dt_lev = 1.641618597 Minimum estdt over all levels = 1.641618597 Call to estdt at beginning of step 3 gives dt =1.641618597 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 = 0.01208094507, 8.272792353e-11 MLMG: Timers: Solve = 0.040597802 Iter = 0.038311915 Bottom = 0.000209624 <<< 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 = 146032252.3 MLMG: Initial residual (resid0) = 1.48886434 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01384909544, 9.483586825e-11 MLMG: Timers: Solve = 0.012092095 Iter = 0.009788191 Bottom = 6.0525e-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 = 4.977127537e-05, 9.563728581e-12 MLMG: Timers: Solve = 0.329972182 Iter = 0.325743477 Bottom = 0.000306396 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.44402741 seconds MAC Proj :0.062358869 seconds Nodal Proj :0.353655906 seconds Reactions :0.789989663 seconds Misc :0.126636073 seconds Base State :0.001855481 seconds Time to advance time step: 1.776996744 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: 0.547367897 Total Time: 13.95009745 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 (23.01-12-ga05384c0b7c4) finalized