MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.06-8-g8a1c76c0af89) 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: 0.531247145 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 = 0.007799642161, 9.446891132e-11 MLMG: Timers: Solve = 0.117688745 Iter = 0.111534398 Bottom = 0.00012557 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: 0.515279147 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 = 3.812392363, 1.125666256e-07 MLMG: Timers: Solve = 0.035944247 Iter = 0.031433817 Bottom = 4.1774e-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 = 0.01215529244, 6.547851307e-10 MLMG: Timers: Solve = 0.051436831 Iter = 0.046922484 Bottom = 5.4161e-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 = 0.0006860075518, 5.857177514e-11 MLMG: Timers: Solve = 0.068182267 Iter = 0.063124508 Bottom = 6.9869e-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: 0.50814692 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 = 97092879.71 MLMG: Initial residual (resid0) = 97092879.71 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008216321468, 8.462331628e-11 MLMG: Timers: Solve = 0.162871738 Iter = 0.158998791 Bottom = 0.000871223 <<< 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 = 97092871.74 MLMG: Initial residual (resid0) = 759.7941929 MLMG: Final Iter. 12 resid, resid/bnorm = 0.006836473942, 7.041169778e-11 MLMG: Timers: Solve = 0.057942511 Iter = 0.055228733 Bottom = 0.000321044 <<< 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 = 140046731.9 MLMG: Initial residual (resid0) = 140046731.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0007493530866, 5.350735975e-12 MLMG: Timers: Solve = 0.14459551 Iter = 0.140389402 Bottom = 0.000139153 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.539261324 seconds MAC Proj :0.233086254 seconds Nodal Proj :0.169509053 seconds Reactions :0.710814565 seconds Misc :0.131468062 seconds Base State :0.002570795 seconds Time to advance time step: 1.810069734 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: 0.505084822 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 = 97078011.26 MLMG: Initial residual (resid0) = 97078011.26 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008149772882, 8.39507606e-11 MLMG: Timers: Solve = 0.190623742 Iter = 0.187044125 Bottom = 0.000862397 <<< 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 = 97078011.11 MLMG: Initial residual (resid0) = 33.97699192 MLMG: Final Iter. 12 resid, resid/bnorm = 0.006758078933, 6.961492984e-11 MLMG: Timers: Solve = 0.060598334 Iter = 0.05721933 Bottom = 0.000299802 <<< 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 = 8056355.147 MLMG: Initial residual (resid0) = 8056355.147 MLMG: Final Iter. 6 resid, resid/bnorm = 6.633531302e-05, 8.233911218e-12 MLMG: Timers: Solve = 0.097839496 Iter = 0.093588757 Bottom = 9.6479e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.519547738 seconds MAC Proj :0.261885208 seconds Nodal Proj :0.122878107 seconds Reactions :0.737269808 seconds Misc :0.137749723 seconds Base State :0.002506733 seconds Time to advance time step: 1.80598177 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: 0.512197992 Call to estdt for level 0 gives dt_lev = 1.410017584 Minimum estdt over all levels = 1.410017584 Call to estdt at beginning of step 2 gives dt =1.410017584 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 = 92795862.89 MLMG: Initial residual (resid0) = 92795862.89 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00586912781, 6.324773139e-11 MLMG: Timers: Solve = 0.044464646 Iter = 0.041749995 Bottom = 0.000213823 <<< 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 = 92795862.58 MLMG: Initial residual (resid0) = 3.283623051 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004884198308, 5.263379392e-11 MLMG: Timers: Solve = 0.021493729 Iter = 0.018785753 Bottom = 0.00010488 <<< 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 = 5904880.295 MLMG: Initial residual (resid0) = 5904880.295 MLMG: Final Iter. 27 resid, resid/bnorm = 4.99272719e-05, 8.455255553e-12 MLMG: Timers: Solve = 0.431146043 Iter = 0.426905366 Bottom = 0.000365195 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.483679137 seconds MAC Proj :0.076102933 seconds Nodal Proj :0.457354269 seconds Reactions :0.723753055 seconds Misc :0.130454935 seconds Base State :0.00215668 seconds Time to advance time step: 1.871727533 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: 0.516164567 Call to estdt for level 0 gives dt_lev = 1.702936776 Minimum estdt over all levels = 1.702936776 Call to estdt at beginning of step 3 gives dt =1.702936776 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 = 91006738.19 MLMG: Initial residual (resid0) = 91006738.19 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004344522953, 4.773847563e-11 MLMG: Timers: Solve = 0.044396063 Iter = 0.041716348 Bottom = 0.000213281 <<< 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 = 91006737.92 MLMG: Initial residual (resid0) = 2.791908684 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004645649344, 5.104731199e-11 MLMG: Timers: Solve = 0.0216448 Iter = 0.019041604 Bottom = 0.000100966 <<< 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 = 4615830.325 MLMG: Initial residual (resid0) = 4615830.325 MLMG: Final Iter. 23 resid, resid/bnorm = 3.377255052e-05, 7.316679372e-12 MLMG: Timers: Solve = 0.403928243 Iter = 0.399623726 Bottom = 0.000349336 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.484840143 seconds MAC Proj :0.076111003 seconds Nodal Proj :0.429722442 seconds Reactions :0.758216187 seconds Misc :0.13331581 seconds Base State :0.002134066 seconds Time to advance time step: 1.88257694 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: 0.541569358 Total Time: 13.91675485 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 (22.06-8-g8a1c76c0af89) finalized