MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-6-gc4ad207584b0) 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: 0.584231686 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 = 82563057.54 MLMG: Initial residual (resid0) = 82563057.54 MLMG: Final Iter. 7 resid, resid/bnorm = 0.002695789561, 3.265128062e-11 MLMG: Timers: Solve = 0.119260792 Iter = 0.112958248 Bottom = 0.000116725 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: 0.566280406 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 = 33867874.61 MLMG: Initial residual (resid0) = 33867874.61 MLMG: Final Iter. 2 resid, resid/bnorm = 3.807542116, 1.124234148e-07 MLMG: Timers: Solve = 0.036559966 Iter = 0.031869076 Bottom = 4.2103e-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 = 18563788.13 MLMG: Initial residual (resid0) = 18563788.13 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01148368698, 6.186068757e-10 MLMG: Timers: Solve = 0.052010865 Iter = 0.047305634 Bottom = 5.1441e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0004356107675, 3.71927333e-11 MLMG: Timers: Solve = 0.068239943 Iter = 0.063165101 Bottom = 7.1312e-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: 0.558125073 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 = 97092837.82 MLMG: Initial residual (resid0) = 97092837.82 MLMG: Final Iter. 33 resid, resid/bnorm = 0.00917775929, 9.452560555e-11 MLMG: Timers: Solve = 0.15523206 Iter = 0.15142627 Bottom = 0.000735959 <<< 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 = 97092829.9 MLMG: Initial residual (resid0) = 4796.54006 MLMG: Final Iter. 7 resid, resid/bnorm = 0.009473621845, 9.757282649e-11 MLMG: Timers: Solve = 0.035100489 Iter = 0.032370908 Bottom = 0.000178376 <<< 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 = 140046831.2 MLMG: Initial residual (resid0) = 140046831.2 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0005679344758, 4.055318289e-12 MLMG: Timers: Solve = 0.161163778 Iter = 0.156986471 Bottom = 0.000151972 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.511971618 seconds MAC Proj :0.201738527 seconds Nodal Proj :0.186257895 seconds Reactions :0.785729113 seconds Misc :0.132153656 seconds Base State :0.002547211 seconds Time to advance time step: 1.871218766 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: 0.536761625 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 = 97077969.57 MLMG: Initial residual (resid0) = 97077969.57 MLMG: Final Iter. 33 resid, resid/bnorm = 0.009102955461, 9.376952877e-11 MLMG: Timers: Solve = 0.154414524 Iter = 0.151610582 Bottom = 0.000721478 <<< 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 = 97077969.42 MLMG: Initial residual (resid0) = 27.7020731 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007238119841, 7.455986033e-11 MLMG: Timers: Solve = 0.039838091 Iter = 0.037169597 Bottom = 0.000197972 <<< 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 = 8056355.088 MLMG: Initial residual (resid0) = 8056355.088 MLMG: Final Iter. 7 resid, resid/bnorm = 2.78307125e-05, 3.454504201e-12 MLMG: Timers: Solve = 0.114573137 Iter = 0.110360652 Bottom = 0.000110689 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.496799241 seconds MAC Proj :0.204602114 seconds Nodal Proj :0.139673785 seconds Reactions :0.783025253 seconds Misc :0.132779343 seconds Base State :0.00254092 seconds Time to advance time step: 1.784807792 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: 0.540000986 Call to estdt for level 0 gives dt_lev = 1.410022439 Minimum estdt over all levels = 1.410022439 Call to estdt at beginning of step 2 gives dt =1.410022439 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 = 92795838.85 MLMG: Initial residual (resid0) = 92795838.85 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006153531373, 6.631257876e-11 MLMG: Timers: Solve = 0.044720974 Iter = 0.042053404 Bottom = 0.000220266 <<< 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 = 92795838.49 MLMG: Initial residual (resid0) = 3.426932569 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005549073219, 5.979872923e-11 MLMG: Timers: Solve = 0.021787098 Iter = 0.019103603 Bottom = 0.000104629 <<< 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 = 5904880.231 MLMG: Initial residual (resid0) = 5904880.231 MLMG: Final Iter. 28 resid, resid/bnorm = 4.07686457e-05, 6.904229063e-12 MLMG: Timers: Solve = 0.445575329 Iter = 0.441351502 Bottom = 0.000381892 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.483023321 seconds MAC Proj :0.076582629 seconds Nodal Proj :0.470832586 seconds Reactions :0.786190511 seconds Misc :0.13048207 seconds Base State :0.002039757 seconds Time to advance time step: 1.947465252 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: 0.542532682 Call to estdt for level 0 gives dt_lev = 1.70295625 Minimum estdt over all levels = 1.70295625 Call to estdt at beginning of step 3 gives dt =1.70295625 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 = 91006752.47 MLMG: Initial residual (resid0) = 91006752.47 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009095445275, 9.994253205e-11 MLMG: Timers: Solve = 0.040250431 Iter = 0.037532536 Bottom = 0.000199878 <<< 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 = 91006752.21 MLMG: Initial residual (resid0) = 2.911818118 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004711013287, 5.176553578e-11 MLMG: Timers: Solve = 0.022104938 Iter = 0.019387806 Bottom = 0.000113116 <<< 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 = 4615830.346 MLMG: Initial residual (resid0) = 4615830.346 MLMG: Final Iter. 23 resid, resid/bnorm = 3.702193499e-05, 8.020644654e-12 MLMG: Timers: Solve = 0.366145468 Iter = 0.361890215 Bottom = 0.000323323 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.489561242 seconds MAC Proj :0.072507863 seconds Nodal Proj :0.391284002 seconds Reactions :0.78972993 seconds Misc :0.131106429 seconds Base State :0.002150855 seconds Time to advance time step: 1.874559371 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: 0.54003112 Total Time: 14.27942049 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 (22.05-6-gc4ad207584b0) finalized