MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.04-28-g56661522b4cd) 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: 0.293329266 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 = 0.002767353 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: 0.267530281 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 = 0.035802119 Iter = 0.03288064 Bottom = 0.001811307 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: 0.297358981 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 = 0.031971152 Iter = 0.029207189 Bottom = 0.002937225 <<< 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 = 0.020316863 Iter = 0.01832502 Bottom = 0.001862832 <<< 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 = 0.053629388 Iter = 0.051999778 Bottom = 0.003099581 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.120232951 seconds MAC Proj :0.059043049 seconds Nodal Proj :0.066813025 seconds Reactions :0.373179655 seconds Misc :0.076439367 seconds Base State :0.0005520359998 seconds Time to advance time step: 0.734805216 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.268851667 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 = 0.032194201 Iter = 0.02998428 Bottom = 0.003022838 <<< 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 = 0.021063246 Iter = 0.018826085 Bottom = 0.001900555 <<< 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 = 0.061359437 Iter = 0.059668768 Bottom = 0.003187744 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.116666302 seconds MAC Proj :0.059662453 seconds Nodal Proj :0.07576405 seconds Reactions :0.386029981 seconds Misc :0.064445691 seconds Base State :0.0005294940001 seconds Time to advance time step: 0.716164653 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 = 0.028451002 Iter = 0.026316657 Bottom = 0.002599926 <<< 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 = 0.023991644 Iter = 0.021846406 Bottom = 0.00179625 <<< 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 = 0.048704142 Iter = 0.047251772 Bottom = 0.002967363 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.116021874 seconds MAC Proj :0.058958177 seconds Nodal Proj :0.06010865 seconds Reactions :0.352317257 seconds Misc :0.074128303 seconds Base State :0.0006681080001 seconds Time to advance time step: 0.663098016 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 = 0.020968237 Iter = 0.019615753 Bottom = 0.002500378 <<< 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 = 0.018110464 Iter = 0.016677859 Bottom = 0.001859112 <<< 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 = 0.048289922 Iter = 0.046877875 Bottom = 0.002953654 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.108249711 seconds MAC Proj :0.044654224 seconds Nodal Proj :0.059393621 seconds Reactions :0.355231408 seconds Misc :0.068592199 seconds Base State :0.0005750109999 seconds Time to advance time step: 0.637281917 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.267607824 Total Time: 5.602173148 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 (22.04-28-g56661522b4cd) finalized