MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-25-g0540fed3576f) 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: 0.535769009 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. 6 resid, resid/bnorm = 0.007488844916, 9.070454922e-11 MLMG: Timers: Solve = 0.101422725 Iter = 0.096077635 Bottom = 0.000106052 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: 0.512368068 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 = 3.807062387, 1.124092501e-07 MLMG: Timers: Solve = 0.035702409 Iter = 0.032082656 Bottom = 4.1409e-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 = 0.01152177935, 6.206588477e-10 MLMG: Timers: Solve = 0.051695035 Iter = 0.048127812 Bottom = 5.4874e-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 = 0.0004292526282, 3.66498712e-11 MLMG: Timers: Solve = 0.067338541 Iter = 0.063745884 Bottom = 7.3964e-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: 0.526797919 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 = 97092811.98 MLMG: Initial residual (resid0) = 97092811.98 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007426172495, 7.648529632e-11 MLMG: Timers: Solve = 0.163254106 Iter = 0.160195235 Bottom = 0.000861253 <<< 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 = 97092803.82 MLMG: Initial residual (resid0) = 3085.592249 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008550554514, 8.806579043e-11 MLMG: Timers: Solve = 0.043459777 Iter = 0.041708688 Bottom = 0.000239927 <<< 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 = 140046317 MLMG: Initial residual (resid0) = 140046317 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0006782647688, 4.843146061e-12 MLMG: Timers: Solve = 0.166478412 Iter = 0.162866783 Bottom = 0.000162666 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.433756946 seconds MAC Proj :0.215752414 seconds Nodal Proj :0.189803792 seconds Reactions :0.729259847 seconds Misc :0.123988925 seconds Base State :0.001942113 seconds Time to advance time step: 1.717792789 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: 0.506822818 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 = 97077943.83 MLMG: Initial residual (resid0) = 97077943.83 MLMG: Final Iter. 34 resid, resid/bnorm = 0.007367417216, 7.589177238e-11 MLMG: Timers: Solve = 0.162201073 Iter = 0.160446464 Bottom = 0.000856751 <<< 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 = 97077943.66 MLMG: Initial residual (resid0) = 29.70406509 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0079767555, 8.216856682e-11 MLMG: Timers: Solve = 0.043831757 Iter = 0.042082731 Bottom = 0.000239388 <<< 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 = 8056355.406 MLMG: Initial residual (resid0) = 8056355.406 MLMG: Final Iter. 7 resid, resid/bnorm = 2.63066031e-05, 3.265323062e-12 MLMG: Timers: Solve = 0.115053947 Iter = 0.111425641 Bottom = 0.000113929 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.410995453 seconds MAC Proj :0.214191102 seconds Nodal Proj :0.138125557 seconds Reactions :0.725868202 seconds Misc :0.122285657 seconds Base State :0.001875246 seconds Time to advance time step: 1.636291637 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: 0.517340626 Call to estdt for level 0 gives dt_lev = 1.410025614 Minimum estdt over all levels = 1.410025614 Call to estdt at beginning of step 2 gives dt =1.410025614 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 = 92795823.99 MLMG: Initial residual (resid0) = 92795823.99 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004293054342, 4.626344331e-11 MLMG: Timers: Solve = 0.043602144 Iter = 0.041853428 Bottom = 0.000224428 <<< 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 = 92795823.86 MLMG: Initial residual (resid0) = 19.33500622 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004988048226, 5.375293863e-11 MLMG: Timers: Solve = 0.020556939 Iter = 0.018769118 Bottom = 0.000106956 <<< 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 = 5904880.57 MLMG: Initial residual (resid0) = 5904880.57 MLMG: Final Iter. 24 resid, resid/bnorm = 4.399148747e-05, 7.450021546e-12 MLMG: Timers: Solve = 0.385547498 Iter = 0.381912835 Bottom = 0.000348313 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.412850036 seconds MAC Proj :0.072233197 seconds Nodal Proj :0.408607305 seconds Reactions :0.728540407 seconds Misc :0.122541228 seconds Base State :0.001912539 seconds Time to advance time step: 1.745125307 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: 0.518675675 Call to estdt for level 0 gives dt_lev = 1.70296962 Minimum estdt over all levels = 1.70296962 Call to estdt at beginning of step 3 gives dt =1.70296962 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 = 91006761.75 MLMG: Initial residual (resid0) = 91006761.75 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005128346384, 5.635126759e-11 MLMG: Timers: Solve = 0.043731549 Iter = 0.042002479 Bottom = 0.000223462 <<< 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 = 91006761.48 MLMG: Initial residual (resid0) = 3.013281926 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005550988019, 6.099533626e-11 MLMG: Timers: Solve = 0.020532677 Iter = 0.018792496 Bottom = 0.000108308 <<< 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 = 4615830.334 MLMG: Initial residual (resid0) = 4615830.334 MLMG: Final Iter. 20 resid, resid/bnorm = 3.991136327e-05, 8.646627018e-12 MLMG: Timers: Solve = 0.322128609 Iter = 0.318477271 Bottom = 0.000290876 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.415744715 seconds MAC Proj :0.072303314 seconds Nodal Proj :0.345235767 seconds Reactions :0.727849611 seconds Misc :0.12216445 seconds Base State :0.001880117 seconds Time to advance time step: 1.683696932 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: 0.51995743 Total Time: 13.09875562 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 (22.05-25-g0540fed3576f) finalized