MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.03-36-g75e2e7d09e68) 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: 0.388389302 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 = 0.00294201 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: 0.303297382 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 = 2.7864e-05, 2.866349572e-09 MLMG: Timers: Solve = 0.042805461 Iter = 0.039981757 Bottom = 0.001885501 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: 0.346076787 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 = 0.0002359300473, 7.762215401e-11 MLMG: Timers: Solve = 0.030167339 Iter = 0.027456536 Bottom = 0.003282145 <<< 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) = 12702.29888 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002132456123, 7.015892135e-11 MLMG: Timers: Solve = 0.019199483 Iter = 0.017369488 Bottom = 0.001834933 <<< 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 = 0.0009560366368, 7.432677643e-14 MLMG: Timers: Solve = 0.079673227 Iter = 0.077066316 Bottom = 0.006211956 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.122951237 seconds MAC Proj :0.056657803 seconds Nodal Proj :0.097661726 seconds Reactions :0.390515531 seconds Misc :0.083240788 seconds Base State :0.0005610239998 seconds Time to advance time step: 0.76617108 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.280608438 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 = 833900.7173 MLMG: Initial residual (resid0) = 833900.7173 MLMG: Final Iter. 8 resid, resid/bnorm = 3.640066454e-05, 4.365107714e-11 MLMG: Timers: Solve = 0.037742019 Iter = 0.03519572 Bottom = 0.006700024 <<< 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 = 833900.6776 MLMG: Initial residual (resid0) = 33.51550277 MLMG: Final Iter. 6 resid, resid/bnorm = 2.06316805e-05, 2.474117248e-11 MLMG: Timers: Solve = 0.026066863 Iter = 0.024144894 Bottom = 0.002170198 <<< 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 = 4.546407411e-07, 7.454109388e-14 MLMG: Timers: Solve = 0.061978708 Iter = 0.060344879 Bottom = 0.003097904 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.132652213 seconds MAC Proj :0.070930761 seconds Nodal Proj :0.075683179 seconds Reactions :0.372436583 seconds Misc :0.068533451 seconds Base State :0.0007889569998 seconds Time to advance time step: 0.736048868 Call to estdt for level 0 gives dt_lev = 0.2283219431 Minimum estdt over all levels = 0.2283219431 Call to estdt at beginning of step 2 gives dt =0.2283219431 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 = 910937.2338 MLMG: Initial residual (resid0) = 910937.2338 MLMG: Final Iter. 7 resid, resid/bnorm = 8.773656862e-05, 9.631461462e-11 MLMG: Timers: Solve = 0.026468217 Iter = 0.024553207 Bottom = 0.002444055 <<< 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 = 910943.1378 MLMG: Initial residual (resid0) = 4853.219677 MLMG: Final Iter. 6 resid, resid/bnorm = 2.24724558e-05, 2.466943859e-11 MLMG: Timers: Solve = 0.022342026 Iter = 0.020597507 Bottom = 0.001788443 <<< 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 = 2.88099639e-07, 4.285344232e-14 MLMG: Timers: Solve = 0.060420734 Iter = 0.058833769 Bottom = 0.002915548 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.107821807 seconds MAC Proj :0.054971555 seconds Nodal Proj :0.071948468 seconds Reactions :0.361523719 seconds Misc :0.077807671 seconds Base State :0.0006936679997 seconds Time to advance time step: 0.674458647 Call to estdt for level 0 gives dt_lev = 0.2283888401 Minimum estdt over all levels = 0.2283888401 Call to estdt at beginning of step 3 gives dt =0.2283888401 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 = 1016966.585 MLMG: Initial residual (resid0) = 1016966.585 MLMG: Final Iter. 7 resid, resid/bnorm = 9.658703573e-05, 9.497562376e-11 MLMG: Timers: Solve = 0.026024421 Iter = 0.024300894 Bottom = 0.002392538 <<< 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 = 1016973.078 MLMG: Initial residual (resid0) = 4439.487846 MLMG: Final Iter. 6 resid, resid/bnorm = 2.498534095e-05, 2.45683406e-11 MLMG: Timers: Solve = 0.023492651 Iter = 0.021033001 Bottom = 0.001839163 <<< 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 = 3.30095645e-07, 4.463610534e-14 MLMG: Timers: Solve = 0.060447076 Iter = 0.058859846 Bottom = 0.002863955 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.113711695 seconds MAC Proj :0.055211574 seconds Nodal Proj :0.072629603 seconds Reactions :0.366593085 seconds Misc :0.06581654 seconds Base State :0.001042202 seconds Time to advance time step: 0.675449824 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.274738685 Total Time: 5.946237765 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 (22.03-36-g75e2e7d09e68) finalized