MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.02-16-g3199edf61525) 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: 0.282100296 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 = 0.002782546 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: 0.285901347 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 = 0.043553281 Iter = 0.040457093 Bottom = 0.001895636 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: 0.273410102 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 = 0.032311006 Iter = 0.02964724 Bottom = 0.00302424 <<< 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 = 0.020358826 Iter = 0.018306936 Bottom = 0.001878481 <<< 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 = 0.064885589 Iter = 0.063239357 Bottom = 0.003280942 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.115098886 seconds MAC Proj :0.05931976 seconds Nodal Proj :0.076918692 seconds Reactions :0.375614184 seconds Misc :0.074309052 seconds Base State :0.0005746259999 seconds Time to advance time step: 0.715714593 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.266562922 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 = 0.031331625 Iter = 0.029260607 Bottom = 0.003152989 <<< 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 = 0.02041631 Iter = 0.018351864 Bottom = 0.001913473 <<< 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 = 0.070926577 Iter = 0.069294426 Bottom = 0.003242678 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.108105096 seconds MAC Proj :0.058113309 seconds Nodal Proj :0.084620024 seconds Reactions :0.361679923 seconds Misc :0.063463479 seconds Base State :0.0005207260001 seconds Time to advance time step: 0.689521255 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 = 0.027611962 Iter = 0.025543358 Bottom = 0.002617481 <<< 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 = 0.02384294 Iter = 0.021772228 Bottom = 0.001828562 <<< 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 = 0.065947886 Iter = 0.064244248 Bottom = 0.003110725 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.123669104 seconds MAC Proj :0.057728869 seconds Nodal Proj :0.078993308 seconds Reactions :0.361817692 seconds Misc :0.075815612 seconds Base State :0.0007634670001 seconds Time to advance time step: 0.698451192 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 = 0.027514062 Iter = 0.02549444 Bottom = 0.00252884 <<< 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 = 0.023872193 Iter = 0.021742023 Bottom = 0.001878478 <<< 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 = 0.06592304 Iter = 0.064222845 Bottom = 0.003093493 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.114471993 seconds MAC Proj :0.05790902 seconds Nodal Proj :0.078001419 seconds Reactions :0.361329728 seconds Misc :0.070662709 seconds Base State :0.0005225160003 seconds Time to advance time step: 0.683627535 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.27327855 Total Time: 5.649434632 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 (22.02-16-g3199edf61525) finalized