MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.12-24-gea7e8a507e77) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = model.hse.cool.coulomb model file = model.hse.cool.coulomb reading initial model 640 points found in the initial model 6 variables found in the initial model model file mapping, level: 0 dr of MAESTRO base state = 562500.000000 dr of input file data = 562500.000000 maximum radius (cell-centered) of input model = 359718750.000000 setting r_cutoff to 365 radius at r_cutoff 205593750 Maximum HSE Error = 0.000061 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile reacting_bubble-2d_pltInitData after InitData inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.339074998 inner sponge: r_sp , r_tp : 186468750, 224718750 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.00181021 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile reacting_bubble-2d_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.333846059 Call to firstdt for level 0 gives dt_lev = 0.0004741796958 Multiplying dt_lev by init_shrink; dt_lev = 0.0004741796958 Minimum firstdt over all levels = 0.0004741796958 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 9721.075291 MLMG: Initial residual (resid0) = 9721.075291 MLMG: Final Iter. 5 resid, resid/bnorm = 2.784566504e-05, 2.864463468e-09 MLMG: Timers: Solve = 0.036468187 Iter = 0.034538904 Bottom = 0.003038839 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.1640874127 Minimum estdt over all levels = 0.1640874127 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1640874127 Multiplying dt by init_shrink; dt = 0.1640874127 Ignoring this new dt since it's larger than the previous dt = 0.0004741796958 Writing plotfile reacting_bubble-2d_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.294730387 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0004741796958 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3039467.923 MLMG: Initial residual (resid0) = 3039467.923 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002338580966, 7.694047197e-11 MLMG: Timers: Solve = 0.037591631 Iter = 0.033295581 Bottom = 0.005462345 <<< 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 = 3039465.377 MLMG: Initial residual (resid0) = 12702.29584 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002589097778, 8.518267055e-11 MLMG: Timers: Solve = 0.022666211 Iter = 0.02074392 Bottom = 0.003242586 <<< 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 = 1.286261402e+10 MLMG: Initial residual (resid0) = 1.286261402e+10 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0005492030397, 4.269762264e-14 MLMG: Timers: Solve = 0.056551925 Iter = 0.054945467 Bottom = 0.005263011 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.126451425 seconds MAC Proj :0.067135612 seconds Nodal Proj :0.068793341 seconds Reactions :0.438849517 seconds Misc :0.069277374 seconds Base State :0.0005574730003 seconds Time to advance time step: 0.786094329 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.293797962 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0004741796958 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 833900.7112 MLMG: Initial residual (resid0) = 833900.7112 MLMG: Final Iter. 7 resid, resid/bnorm = 7.9044214e-05, 9.478851972e-11 MLMG: Timers: Solve = 0.031176297 Iter = 0.029250717 Bottom = 0.004707954 <<< 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 = 833900.6714 MLMG: Initial residual (resid0) = 32.22117029 MLMG: Final Iter. 6 resid, resid/bnorm = 3.187807914e-05, 3.822766935e-11 MLMG: Timers: Solve = 0.029096627 Iter = 0.026641679 Bottom = 0.004392367 <<< 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 = 6099195.993 MLMG: Initial residual (resid0) = 6099195.993 MLMG: Final Iter. 8 resid, resid/bnorm = 2.88397132e-07, 4.728445066e-14 MLMG: Timers: Solve = 0.056755387 Iter = 0.055174736 Bottom = 0.005219751 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.126396358 seconds MAC Proj :0.066346366 seconds Nodal Proj :0.069203984 seconds Reactions :0.433620656 seconds Misc :0.069811567 seconds Base State :0.001199176 seconds Time to advance time step: 0.780028899 Call to estdt for level 0 gives dt_lev = 0.2283219482 Minimum estdt over all levels = 0.2283219482 Call to estdt at beginning of step 2 gives dt =0.2283219482 dt_growth factor limits the new dt = 0.0005215976653 Timestep 2 starts with TIME = 0.0004741796958 DT = 0.0005215976653 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 910937.227 MLMG: Initial residual (resid0) = 910937.227 MLMG: Final Iter. 7 resid, resid/bnorm = 8.79871339e-05, 9.65896785e-11 MLMG: Timers: Solve = 0.031208972 Iter = 0.029311708 Bottom = 0.004528057 <<< 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 = 910943.1311 MLMG: Initial residual (resid0) = 4850.938846 MLMG: Final Iter. 6 resid, resid/bnorm = 2.31559383e-05, 2.541974083e-11 MLMG: Timers: Solve = 0.026467012 Iter = 0.024531 Bottom = 0.003292761 <<< 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 = 6722905.404 MLMG: Initial residual (resid0) = 6722905.404 MLMG: Final Iter. 8 resid, resid/bnorm = 2.887099981e-07, 4.294423033e-14 MLMG: Timers: Solve = 0.056385314 Iter = 0.054775742 Bottom = 0.005189123 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.102830657 seconds MAC Proj :0.063340728 seconds Nodal Proj :0.068429019 seconds Reactions :0.426681971 seconds Misc :0.072117668 seconds Base State :0.0005467950004 seconds Time to advance time step: 0.733726281 Call to estdt for level 0 gives dt_lev = 0.2283888377 Minimum estdt over all levels = 0.2283888377 Call to estdt at beginning of step 3 gives dt =0.2283888377 dt_growth factor limits the new dt = 0.0005737574319 Timestep 3 starts with TIME = 0.0009957773611 DT = 0.0005737574319 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1016966.588 MLMG: Initial residual (resid0) = 1016966.588 MLMG: Final Iter. 7 resid, resid/bnorm = 9.752869562e-05, 9.590157312e-11 MLMG: Timers: Solve = 0.030835168 Iter = 0.028995019 Bottom = 0.004499886 <<< 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 = 1016973.081 MLMG: Initial residual (resid0) = 4439.909356 MLMG: Final Iter. 6 resid, resid/bnorm = 2.489114093e-05, 2.447571267e-11 MLMG: Timers: Solve = 0.027054109 Iter = 0.024537447 Bottom = 0.003306599 <<< 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 = 7395260.911 MLMG: Initial residual (resid0) = 7395260.911 MLMG: Final Iter. 8 resid, resid/bnorm = 3.409659257e-07, 4.610600354e-14 MLMG: Timers: Solve = 0.056179382 Iter = 0.054576118 Bottom = 0.005114732 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.11139467 seconds MAC Proj :0.063624765 seconds Nodal Proj :0.068437675 seconds Reactions :0.434880487 seconds Misc :0.068261799 seconds Base State :0.0005484810008 seconds Time to advance time step: 0.746990575 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.300392629 Total Time: 6.134355906 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.check_file(nvals = 1) :: [reacting_bubble-2d_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] AMReX (22.12-24-gea7e8a507e77) finalized