MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.01-23-ge472c108e721) 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: 0.312445364 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 = 0.001870831 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: 0.289034656 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 = 2.785299921e-05, 2.865217929e-09 MLMG: Timers: Solve = 0.037385295 Iter = 0.034364259 Bottom = 0.00220641 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: 0.304097392 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 = 0.0002112895226, 6.951529938e-11 MLMG: Timers: Solve = 0.039826593 Iter = 0.034972017 Bottom = 0.003788344 <<< 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) = 12702.30087 MLMG: Final Iter. 5 resid, resid/bnorm = 4.571796267e-05, 1.504144874e-11 MLMG: Timers: Solve = 0.024428264 Iter = 0.021607996 Bottom = 0.002201489 <<< 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 = 0.0005661547184, 4.401552572e-14 MLMG: Timers: Solve = 0.056121529 Iter = 0.054040574 Bottom = 0.003624752 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.156997861 seconds MAC Proj :0.074124346 seconds Nodal Proj :0.070006028 seconds Reactions :0.433474491 seconds Misc :0.074731528 seconds Base State :0.000580971001 seconds Time to advance time step: 0.825145434 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.303166593 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 = 833900.7207 MLMG: Initial residual (resid0) = 833900.7207 MLMG: Final Iter. 7 resid, resid/bnorm = 8.06778209e-05, 9.67475131e-11 MLMG: Timers: Solve = 0.033124724 Iter = 0.030453247 Bottom = 0.003304586 <<< 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 = 833900.681 MLMG: Initial residual (resid0) = 4.102110117 MLMG: Final Iter. 5 resid, resid/bnorm = 1.411312806e-05, 1.692423136e-11 MLMG: Timers: Solve = 0.024564786 Iter = 0.02189928 Bottom = 0.002225345 <<< 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 = 2.791784937e-07, 4.577299926e-14 MLMG: Timers: Solve = 0.058987785 Iter = 0.056841679 Bottom = 0.003681726 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.135296041 seconds MAC Proj :0.064818436 seconds Nodal Proj :0.074705273 seconds Reactions :0.427485995 seconds Misc :0.072610151 seconds Base State :0.0005787159998 seconds Time to advance time step: 0.790712057 Call to estdt for level 0 gives dt_lev = 0.2283219402 Minimum estdt over all levels = 0.2283219402 Call to estdt at beginning of step 2 gives dt =0.2283219402 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 = 910937.2375 MLMG: Initial residual (resid0) = 910937.2375 MLMG: Final Iter. 7 resid, resid/bnorm = 8.729338276e-05, 9.582809788e-11 MLMG: Timers: Solve = 0.033040833 Iter = 0.030342056 Bottom = 0.003287194 <<< 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 = 910943.1415 MLMG: Initial residual (resid0) = 4854.650981 MLMG: Final Iter. 6 resid, resid/bnorm = 2.689254702e-05, 2.952165266e-11 MLMG: Timers: Solve = 0.028598199 Iter = 0.026062692 Bottom = 0.002307346 <<< 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 = 3.161767381e-07, 4.702977643e-14 MLMG: Timers: Solve = 0.05672802 Iter = 0.05466655 Bottom = 0.003757939 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.132405613 seconds MAC Proj :0.068950347 seconds Nodal Proj :0.070711171 seconds Reactions :0.429020869 seconds Misc :0.082581896 seconds Base State :0.0007450749999 seconds Time to advance time step: 0.78401148 Call to estdt for level 0 gives dt_lev = 0.2283888415 Minimum estdt over all levels = 0.2283888415 Call to estdt at beginning of step 3 gives dt =0.2283888415 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 = 1016966.583 MLMG: Initial residual (resid0) = 1016966.583 MLMG: Final Iter. 7 resid, resid/bnorm = 9.833325879e-05, 9.669271385e-11 MLMG: Timers: Solve = 0.033687499 Iter = 0.030831725 Bottom = 0.0032233 <<< 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 = 1016973.076 MLMG: Initial residual (resid0) = 4439.241317 MLMG: Final Iter. 6 resid, resid/bnorm = 2.502759899e-05, 2.460989341e-11 MLMG: Timers: Solve = 0.02888638 Iter = 0.026252754 Bottom = 0.002333893 <<< 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 = 3.492459655e-07, 4.722564487e-14 MLMG: Timers: Solve = 0.057627966 Iter = 0.055536061 Bottom = 0.003851387 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.131604802 seconds MAC Proj :0.06983286 seconds Nodal Proj :0.071971204 seconds Reactions :0.434055658 seconds Misc :0.076428104 seconds Base State :0.0005439479996 seconds Time to advance time step: 0.784255859 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.315599088 Total Time: 6.146943464 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 (23.01-23-ge472c108e721) finalized