MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-11-g42b7e2706638) 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: 0.581564269 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 = 0.001288548112, 3.092480916e-11 MLMG: Timers: Solve = 0.120773482 Iter = 0.115043089 Bottom = 0.000116817 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: 0.553767947 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 = 4.58287877, 2.039719777e-07 MLMG: Timers: Solve = 0.03909051 Iter = 0.03388656 Bottom = 3.9224e-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 = 0.01544351096, 1.146789993e-09 MLMG: Timers: Solve = 0.054307517 Iter = 0.049387804 Bottom = 5.2715e-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 = 0.0003788492759, 4.117480497e-11 MLMG: Timers: Solve = 0.071504361 Iter = 0.065557904 Bottom = 6.6727e-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: 0.588562486 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 = 156168946.3 MLMG: Initial residual (resid0) = 156168946.3 MLMG: Final Iter. 32 resid, resid/bnorm = 0.01497469842, 9.588781113e-11 MLMG: Timers: Solve = 0.16077488 Iter = 0.155880345 Bottom = 0.000734965 <<< 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 = 156168960.9 MLMG: Initial residual (resid0) = 3426.292363 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0151045993, 9.671959911e-11 MLMG: Timers: Solve = 0.02346624 Iter = 0.020133737 Bottom = 0.000110084 <<< 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 = 140238523.9 MLMG: Initial residual (resid0) = 140238523.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003258575452, 2.323595088e-12 MLMG: Timers: Solve = 0.154666481 Iter = 0.14985138 Bottom = 0.000133318 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.583572289 seconds MAC Proj :0.198113311 seconds Nodal Proj :0.181119549 seconds Reactions :0.834465369 seconds Misc :0.142277826 seconds Base State :0.002446939 seconds Time to advance time step: 2.011596159 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: 0.572175621 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 = 156143863.6 MLMG: Initial residual (resid0) = 156143863.6 MLMG: Final Iter. 32 resid, resid/bnorm = 0.01482480019, 9.494321361e-11 MLMG: Timers: Solve = 0.161842664 Iter = 0.158460514 Bottom = 0.000729273 <<< 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 = 156143863.3 MLMG: Initial residual (resid0) = 40.05979045 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01228522509, 7.867888517e-11 MLMG: Timers: Solve = 0.049295608 Iter = 0.045534352 Bottom = 0.00019452 <<< 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 = 7408896.645 MLMG: Initial residual (resid0) = 7408896.645 MLMG: Final Iter. 6 resid, resid/bnorm = 3.365986049e-05, 4.543167776e-12 MLMG: Timers: Solve = 0.102860854 Iter = 0.097555176 Bottom = 9.3109e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.576704034 seconds MAC Proj :0.224650461 seconds Nodal Proj :0.130309547 seconds Reactions :0.842859653 seconds Misc :0.138756255 seconds Base State :0.002769537001 seconds Time to advance time step: 1.943075792 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: 0.592452681 Call to estdt for level 0 gives dt_lev = 1.338764022 Minimum estdt over all levels = 1.338764022 Call to estdt at beginning of step 2 gives dt =1.338764022 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 = 0.01325581223, 8.907337757e-11 MLMG: Timers: Solve = 0.043637345 Iter = 0.040017178 Bottom = 0.000199217 <<< 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 = 148819012.9 MLMG: Initial residual (resid0) = 1.622416468 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003129050136, 2.102587616e-11 MLMG: Timers: Solve = 0.018812914 Iter = 0.015184102 Bottom = 7.804e-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 = 6145962.688 MLMG: Initial residual (resid0) = 6145962.688 MLMG: Final Iter. 27 resid, resid/bnorm = 4.242686555e-05, 6.903209099e-12 MLMG: Timers: Solve = 0.447138677 Iter = 0.441831399 Bottom = 0.00037956 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.580512592 seconds MAC Proj :0.075858462 seconds Nodal Proj :0.474500804 seconds Reactions :0.803072224 seconds Misc :0.138316805 seconds Base State :0.002382742 seconds Time to advance time step: 2.072638322 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: 0.560765301 Call to estdt for level 0 gives dt_lev = 1.641621368 Minimum estdt over all levels = 1.641621368 Call to estdt at beginning of step 3 gives dt =1.641621368 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 = 0.01088666916, 7.454975804e-11 MLMG: Timers: Solve = 0.043800719 Iter = 0.040102796 Bottom = 0.000190539 <<< 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 = 146032252.6 MLMG: Initial residual (resid0) = 1422.222302 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003312025219, 2.268009403e-11 MLMG: Timers: Solve = 0.018918922 Iter = 0.015310315 Bottom = 8.1355e-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. 22 resid, resid/bnorm = 4.483014345e-05, 8.614272408e-12 MLMG: Timers: Solve = 0.363929833 Iter = 0.358641277 Bottom = 0.000304986 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.5916782 seconds MAC Proj :0.076233226 seconds Nodal Proj :0.391520854 seconds Reactions :0.803322739 seconds Misc :0.141217373 seconds Base State :0.002788874 seconds Time to advance time step: 2.004416136 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: 0.598067298 Total Time: 14.8873532 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 (23.01-11-g42b7e2706638) finalized