MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.04-31-gc768c36d6e08) 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: 0.392453781 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 = 0.003322151 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: 0.288004934 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 = 2.785299876e-05, 2.865217882e-09 MLMG: Timers: Solve = 0.038804939 Iter = 0.035731809 Bottom = 0.003470409 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: 0.308679221 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 = 0.0002143510692, 7.052256336e-11 MLMG: Timers: Solve = 0.037536713 Iter = 0.034635919 Bottom = 0.005698806 <<< 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) = 12702.29688 MLMG: Final Iter. 5 resid, resid/bnorm = 6.197724752e-05, 2.039083847e-11 MLMG: Timers: Solve = 0.023175987 Iter = 0.021279637 Bottom = 0.00353268 <<< 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 = 0.0005986690521, 4.654334267e-14 MLMG: Timers: Solve = 0.058554261 Iter = 0.056824244 Bottom = 0.006012569 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.121291935 seconds MAC Proj :0.069152367 seconds Nodal Proj :0.070768567 seconds Reactions :0.380301984 seconds Misc :0.076478153 seconds Base State :0.0006259059999 seconds Time to advance time step: 0.73414766 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.270218718 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 = 833900.713 MLMG: Initial residual (resid0) = 833900.713 MLMG: Final Iter. 8 resid, resid/bnorm = 5.385772397e-06, 6.45852955e-12 MLMG: Timers: Solve = 0.035992526 Iter = 0.03411048 Bottom = 0.005765494 <<< 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 = 833900.6733 MLMG: Initial residual (resid0) = 131.1790163 MLMG: Final Iter. 5 resid, resid/bnorm = 6.219825777e-05, 7.458712982e-11 MLMG: Timers: Solve = 0.023218973 Iter = 0.021347276 Bottom = 0.003623488 <<< 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 = 2.4959445e-07, 4.092251672e-14 MLMG: Timers: Solve = 0.05824357 Iter = 0.056326583 Bottom = 0.006073552 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.119118272 seconds MAC Proj :0.066432672 seconds Nodal Proj :0.073320066 seconds Reactions :0.367577651 seconds Misc :0.065073826 seconds Base State :0.0005700499997 seconds Time to advance time step: 0.705126471 Call to estdt for level 0 gives dt_lev = 0.2283219466 Minimum estdt over all levels = 0.2283219466 Call to estdt at beginning of step 2 gives dt =0.2283219466 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 = 910937.2291 MLMG: Initial residual (resid0) = 910937.2291 MLMG: Final Iter. 7 resid, resid/bnorm = 8.803922054e-05, 9.664685747e-11 MLMG: Timers: Solve = 0.031311302 Iter = 0.029218697 Bottom = 0.004966686 <<< 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 = 910943.1331 MLMG: Initial residual (resid0) = 4851.758598 MLMG: Final Iter. 6 resid, resid/bnorm = 2.742697085e-05, 3.010832384e-11 MLMG: Timers: Solve = 0.026517299 Iter = 0.024407375 Bottom = 0.003477286 <<< 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 = 2.9389048e-07, 4.37148022e-14 MLMG: Timers: Solve = 0.05740999 Iter = 0.055718597 Bottom = 0.005697425 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.111712509 seconds MAC Proj :0.06495598 seconds Nodal Proj :0.069195659 seconds Reactions :0.359970911 seconds Misc :0.079015591 seconds Base State :0.0009154769999 seconds Time to advance time step: 0.685200224 Call to estdt for level 0 gives dt_lev = 0.2283888385 Minimum estdt over all levels = 0.2283888385 Call to estdt at beginning of step 3 gives dt =0.2283888385 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 = 1016966.587 MLMG: Initial residual (resid0) = 1016966.587 MLMG: Final Iter. 7 resid, resid/bnorm = 9.752727198e-05, 9.590017332e-11 MLMG: Timers: Solve = 0.031360278 Iter = 0.029248345 Bottom = 0.004960022 <<< 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 = 1016973.08 MLMG: Initial residual (resid0) = 4439.770417 MLMG: Final Iter. 6 resid, resid/bnorm = 2.480409694e-05, 2.439012145e-11 MLMG: Timers: Solve = 0.02665786 Iter = 0.02455597 Bottom = 0.003627796 <<< 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 = 3.075692803e-07, 4.159005125e-14 MLMG: Timers: Solve = 0.058066916 Iter = 0.056355806 Bottom = 0.0058869 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.109185585 seconds MAC Proj :0.064300156 seconds Nodal Proj :0.070720517 seconds Reactions :0.362552889 seconds Misc :0.06524775 seconds Base State :0.0005186880002 seconds Time to advance time step: 0.672369056 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.269468572 Total Time: 5.825591044 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 (22.04-31-gc768c36d6e08) finalized