MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-26-g65f906216a5e) 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: 0.554785417 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. 8 resid, resid/bnorm = 0.004353769124, 5.273265372e-11 MLMG: Timers: Solve = 0.136312068 Iter = 0.131206532 Bottom = 0.000128856 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: 0.503545396 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 = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.80926877, 1.124743968e-07 MLMG: Timers: Solve = 0.043534984 Iter = 0.03931967 Bottom = 4.0539e-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 = 0.01287808258, 6.937206181e-10 MLMG: Timers: Solve = 0.054650262 Iter = 0.050815224 Bottom = 5.1824e-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 = 11712254.75 MLMG: Initial residual (resid0) = 11712254.75 MLMG: Final Iter. 4 resid, resid/bnorm = 0.001115395222, 9.52331763e-11 MLMG: Timers: Solve = 0.0721668 Iter = 0.068345445 Bottom = 6.539e-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: 0.531749233 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 = 97092902.23 MLMG: Initial residual (resid0) = 97092902.23 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008740618825, 9.002325221e-11 MLMG: Timers: Solve = 0.181969865 Iter = 0.179071582 Bottom = 0.000969515 <<< 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 = 97092893.64 MLMG: Initial residual (resid0) = 739.3841843 MLMG: Final Iter. 15 resid, resid/bnorm = 0.009011536837, 9.281355719e-11 MLMG: Timers: Solve = 0.069881192 Iter = 0.06796533 Bottom = 0.000371626 <<< 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 = 140045428.3 MLMG: Initial residual (resid0) = 140045428.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0005447324365, 3.889683821e-12 MLMG: Timers: Solve = 0.135412195 Iter = 0.131668257 Bottom = 0.000124435 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.436506774 seconds MAC Proj :0.261086786 seconds Nodal Proj :0.158633242 seconds Reactions :0.743778443 seconds Misc :0.123447503 seconds Base State :0.002022237001 seconds Time to advance time step: 1.74737484 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: 0.49523594 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 = 97078033.81 MLMG: Initial residual (resid0) = 97078033.81 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008673071861, 8.934123942e-11 MLMG: Timers: Solve = 0.17425074 Iter = 0.1723264 Bottom = 0.000918659 <<< 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 = 97078033.58 MLMG: Initial residual (resid0) = 31.10433031 MLMG: Final Iter. 15 resid, resid/bnorm = 0.009214758873, 9.492115294e-11 MLMG: Timers: Solve = 0.070136131 Iter = 0.068211169 Bottom = 0.000371736 <<< 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 = 8056355.963 MLMG: Initial residual (resid0) = 8056355.963 MLMG: Final Iter. 5 resid, resid/bnorm = 5.787654663e-05, 7.18396095e-12 MLMG: Timers: Solve = 0.086438725 Iter = 0.082646001 Bottom = 8.34e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.417888045 seconds MAC Proj :0.25256655 seconds Nodal Proj :0.109633105 seconds Reactions :0.711086036 seconds Misc :0.122125227 seconds Base State :0.001903027999 seconds Time to advance time step: 1.63816031 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: 0.503884071 Call to estdt for level 0 gives dt_lev = 1.410013114 Minimum estdt over all levels = 1.410013114 Call to estdt at beginning of step 2 gives dt =1.410013114 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 = 92795876.22 MLMG: Initial residual (resid0) = 92795876.22 MLMG: Final Iter. 7 resid, resid/bnorm = 0.005618195981, 6.054359536e-11 MLMG: Timers: Solve = 0.033943007 Iter = 0.032007408 Bottom = 0.000185647 <<< 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 = 92795876.55 MLMG: Initial residual (resid0) = 558.2044929 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006389271468, 6.885296745e-11 MLMG: Timers: Solve = 0.015720714 Iter = 0.013790459 Bottom = 8.4728e-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 = 5904881.221 MLMG: Initial residual (resid0) = 5904881.221 MLMG: Final Iter. 30 resid, resid/bnorm = 5.164928734e-05, 8.746879982e-12 MLMG: Timers: Solve = 0.49839725 Iter = 0.494608348 Bottom = 0.000417058 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.419995068 seconds MAC Proj :0.057931426 seconds Nodal Proj :0.521618772 seconds Reactions :0.711964698 seconds Misc :0.121827633 seconds Base State :0.001874214001 seconds Time to advance time step: 1.833680824 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: 0.530585073 Call to estdt for level 0 gives dt_lev = 1.702918554 Minimum estdt over all levels = 1.702918554 Call to estdt at beginning of step 3 gives dt =1.702918554 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 = 91006728.97 MLMG: Initial residual (resid0) = 91006728.97 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007114708424, 7.817782821e-11 MLMG: Timers: Solve = 0.042813169 Iter = 0.040881733 Bottom = 0.000216381 <<< 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 = 91006728.63 MLMG: Initial residual (resid0) = 2.781775853 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006805233657, 7.477725834e-11 MLMG: Timers: Solve = 0.020280447 Iter = 0.018358769 Bottom = 0.000103681 <<< 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 = 4615830.256 MLMG: Initial residual (resid0) = 4615830.256 MLMG: Final Iter. 23 resid, resid/bnorm = 3.759167157e-05, 8.14407582e-12 MLMG: Timers: Solve = 0.382974981 Iter = 0.379181645 Bottom = 0.000318156 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.420206521 seconds MAC Proj :0.071290204 seconds Nodal Proj :0.406214601 seconds Reactions :0.713412029 seconds Misc :0.123419421 seconds Base State :0.001871642001 seconds Time to advance time step: 1.734889041 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: 0.532281685 Total Time: 13.37291125 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 (22.01-26-g65f906216a5e) finalized