MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.05-3-gdf9b6944a6d5) 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: 0.390690125 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 = 0.002991181 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: 0.324129428 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 = 2.786580444e-05, 2.866535193e-09 MLMG: Timers: Solve = 0.035999389 Iter = 0.032983297 Bottom = 0.001821706 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: 0.279072856 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 = 0.0002108024453, 6.935504852e-11 MLMG: Timers: Solve = 0.033673549 Iter = 0.031014781 Bottom = 0.003284726 <<< 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) = 12702.29595 MLMG: Final Iter. 5 resid, resid/bnorm = 9.871080301e-05, 3.247637028e-11 MLMG: Timers: Solve = 0.021112301 Iter = 0.019276201 Bottom = 0.001845869 <<< 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 = 0.0006061941385, 4.712837822e-14 MLMG: Timers: Solve = 0.054163593 Iter = 0.052303074 Bottom = 0.003171982 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.115678322 seconds MAC Proj :0.061855645 seconds Nodal Proj :0.066113563 seconds Reactions :0.3788091 seconds Misc :0.078099119 seconds Base State :0.0005484950001 seconds Time to advance time step: 0.715516592 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.270854114 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 = 833900.7116 MLMG: Initial residual (resid0) = 833900.7116 MLMG: Final Iter. 7 resid, resid/bnorm = 8.080617107e-05, 9.690142957e-11 MLMG: Timers: Solve = 0.029164161 Iter = 0.027284631 Bottom = 0.003024333 <<< 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 = 833900.6718 MLMG: Initial residual (resid0) = 1.476802842 MLMG: Final Iter. 4 resid, resid/bnorm = 3.681844166e-05, 4.415207098e-11 MLMG: Timers: Solve = 0.017013648 Iter = 0.01512684 Bottom = 0.001512278 <<< 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 = 2.745800884e-07, 4.501906297e-14 MLMG: Timers: Solve = 0.053401298 Iter = 0.051452361 Bottom = 0.003187565 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.123226706 seconds MAC Proj :0.052051912 seconds Nodal Proj :0.069117962 seconds Reactions :0.365776702 seconds Misc :0.065810464 seconds Base State :0.0005073249999 seconds Time to advance time step: 0.689256559 Call to estdt for level 0 gives dt_lev = 0.2283219479 Minimum estdt over all levels = 0.2283219479 Call to estdt at beginning of step 2 gives dt =0.2283219479 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 = 910937.2275 MLMG: Initial residual (resid0) = 910937.2275 MLMG: Final Iter. 7 resid, resid/bnorm = 8.782407428e-05, 9.641067643e-11 MLMG: Timers: Solve = 0.02715734 Iter = 0.025473288 Bottom = 0.002565003 <<< 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 = 910943.1315 MLMG: Initial residual (resid0) = 4851.194794 MLMG: Final Iter. 6 resid, resid/bnorm = 2.317741338e-05, 2.544331537e-11 MLMG: Timers: Solve = 0.023106205 Iter = 0.021465302 Bottom = 0.001792968 <<< 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 = 3.157911124e-07, 4.697241645e-14 MLMG: Timers: Solve = 0.05198217 Iter = 0.050465399 Bottom = 0.0029564 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.109518468 seconds MAC Proj :0.056475192 seconds Nodal Proj :0.064238323 seconds Reactions :0.371797409 seconds Misc :0.096950002 seconds Base State :0.0007855910001 seconds Time to advance time step: 0.69931687 Call to estdt for level 0 gives dt_lev = 0.2283888379 Minimum estdt over all levels = 0.2283888379 Call to estdt at beginning of step 3 gives dt =0.2283888379 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 = 9.740484546e-05, 9.577978924e-11 MLMG: Timers: Solve = 0.027362786 Iter = 0.025671216 Bottom = 0.002514491 <<< 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) = 4439.868321 MLMG: Final Iter. 6 resid, resid/bnorm = 2.495984296e-05, 2.454326808e-11 MLMG: Timers: Solve = 0.022900232 Iter = 0.021296579 Bottom = 0.001807062 <<< 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 = 3.408349585e-07, 4.608829392e-14 MLMG: Timers: Solve = 0.051714041 Iter = 0.050186903 Bottom = 0.002975569 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.108152901 seconds MAC Proj :0.056552712 seconds Nodal Proj :0.063201596 seconds Reactions :0.361356486 seconds Misc :0.064771684 seconds Base State :0.000488906 seconds Time to advance time step: 0.654366935 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.268233715 Total Time: 5.793758723 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 (22.05-3-gdf9b6944a6d5) finalized