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: 0.5659489632 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. 19 resid, resid/bnorm = 0.007501523942, 9.0858117e-11 MLMG: Timers: Solve = 0.311049504 Iter = 0.305830017 Bottom = 0.000382797 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: 0.5381863117 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 = 3.807827444, 1.124318395e-07 MLMG: Timers: Solve = 0.036340866 Iter = 0.032418928 Bottom = 5.1791e-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 = 0.01720862149, 9.269994554e-10 MLMG: Timers: Solve = 0.05232533 Iter = 0.048438516 Bottom = 8.4876e-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. 5 resid, resid/bnorm = 0.00106503116, 9.093305965e-11 MLMG: Timers: Solve = 0.084769633 Iter = 0.080890696 Bottom = 0.000109043 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: 0.5323450565 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 = 97092964.44 MLMG: Initial residual (resid0) = 97092964.44 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00966941379, 9.95892323e-11 MLMG: Timers: Solve = 0.038944672 Iter = 0.036033907 Bottom = 0.000229042 <<< 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 = 97092956.34 MLMG: Initial residual (resid0) = 5219.663759 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005041599274, 5.192548938e-11 MLMG: Timers: Solve = 0.021072449 Iter = 0.018172767 Bottom = 0.000135668 <<< 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 = 140046470.4 MLMG: Initial residual (resid0) = 140046470.4 MLMG: Final Iter. 29 resid, resid/bnorm = 0.001360150171, 9.712134595e-12 MLMG: Timers: Solve = 0.458967318 Iter = 0.455226381 Bottom = 0.000548758 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.4696104527 seconds MAC Proj :0.07201600075 seconds Nodal Proj :0.482945919 seconds Reactions :0.7371280193 seconds Misc :0.1318259239 seconds Base State :0.002070903778 seconds Time to advance time step: 1.921619654 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: 0.5203032494 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 = 97078095.67 MLMG: Initial residual (resid0) = 97078095.67 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009577119723, 9.865376589e-11 MLMG: Timers: Solve = 0.039748636 Iter = 0.036809077 Bottom = 0.000235379 <<< 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 = 97078095.5 MLMG: Initial residual (resid0) = 2.550180789 MLMG: Final Iter. 3 resid, resid/bnorm = 0.00899730809, 9.268113516e-11 MLMG: Timers: Solve = 0.017011886 Iter = 0.01415337 Bottom = 0.000102418 <<< 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 = 8056355.308 MLMG: Initial residual (resid0) = 8056355.308 MLMG: Final Iter. 18 resid, resid/bnorm = 6.610713899e-05, 8.205588813e-12 MLMG: Timers: Solve = 0.294582455 Iter = 0.290766184 Bottom = 0.000347211 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.4509568214 seconds MAC Proj :0.06698656082 seconds Nodal Proj :0.3182351589 seconds Reactions :0.7378485203 seconds Misc :0.1313092709 seconds Base State :0.001878261566 seconds Time to advance time step: 1.732678413 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: 0.5395464897 Call to estdt for level 0 gives dt_lev = 1.410006144 Minimum estdt over all levels = 1.410006144 Call to estdt at beginning of step 2 gives dt =1.410006144 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 = 92795912.03 MLMG: Initial residual (resid0) = 92795912.03 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004761144519, 5.13076968e-11 MLMG: Timers: Solve = 0.057812777 Iter = 0.054486092 Bottom = 0.000269669 <<< 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 = 92795911.86 MLMG: Initial residual (resid0) = 2.563477293 MLMG: Final Iter. 3 resid, resid/bnorm = 0.009068083018, 9.772071675e-11 MLMG: Timers: Solve = 0.018830062 Iter = 0.015697295 Bottom = 0.000102543 <<< 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 = 5904880.498 MLMG: Initial residual (resid0) = 5904880.498 MLMG: Final Iter. 20 resid, resid/bnorm = 5.254847929e-05, 8.899160501e-12 MLMG: Timers: Solve = 0.349680092 Iter = 0.345534236 Bottom = 0.000395212 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.4793205261 seconds MAC Proj :0.08774662018 seconds Nodal Proj :0.3738565445 seconds Reactions :0.781847477 seconds Misc :0.1344759464 seconds Base State :0.001939058304 seconds Time to advance time step: 1.859412193 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: 0.5834579468 Call to estdt for level 0 gives dt_lev = 1.702890075 Minimum estdt over all levels = 1.702890075 Call to estdt at beginning of step 3 gives dt =1.702890075 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 = 91006708.33 MLMG: Initial residual (resid0) = 91006708.33 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004961572587, 5.451875668e-11 MLMG: Timers: Solve = 0.044398828 Iter = 0.041472645 Bottom = 0.000263168 <<< 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 = 91006708.02 MLMG: Initial residual (resid0) = 2.401901934 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008489679545, 9.328630526e-11 MLMG: Timers: Solve = 0.016862426 Iter = 0.013949494 Bottom = 9.5042e-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 = 4615830.289 MLMG: Initial residual (resid0) = 4615830.289 MLMG: Final Iter. 21 resid, resid/bnorm = 4.000589252e-05, 8.66710646e-12 MLMG: Timers: Solve = 0.34413302 Iter = 0.340329207 Bottom = 0.000396376 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.4611458778 seconds MAC Proj :0.07147121429 seconds Nodal Proj :0.3679585457 seconds Reactions :0.7603626251 seconds Misc :0.1334371567 seconds Base State :0.00187420845 seconds Time to advance time step: 1.796570778 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: 0.5422053337 Total Time: 14.15204167 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