MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.07-3-gdc8b734b6a70) 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: 0.309468584 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 = 0.002324662 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: 0.293760286 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 = 2.785200968e-05, 2.865116136e-09 MLMG: Timers: Solve = 0.039059496 Iter = 0.035822716 Bottom = 0.003704027 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: 0.273060397 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. 9 resid, resid/bnorm = 0.0001109822916, 3.651372359e-11 MLMG: Timers: Solve = 0.042606312 Iter = 0.03971225 Bottom = 0.007517923 <<< 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) = 12702.29986 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002256142109, 7.422825495e-11 MLMG: Timers: Solve = 0.023789612 Iter = 0.021699933 Bottom = 0.003772936 <<< 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 = 0.0005833953619, 4.535589429e-14 MLMG: Timers: Solve = 0.057796281 Iter = 0.056057572 Bottom = 0.005940776 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.117194625 seconds MAC Proj :0.074219805 seconds Nodal Proj :0.069904675 seconds Reactions :0.366239305 seconds Misc :0.075472375 seconds Base State :0.0005700709999 seconds Time to advance time step: 0.718642775 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.296424457 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 = 833900.7188 MLMG: Initial residual (resid0) = 833900.7188 MLMG: Final Iter. 9 resid, resid/bnorm = 6.972027428e-05, 8.360740399e-11 MLMG: Timers: Solve = 0.042065502 Iter = 0.039974396 Bottom = 0.008040388 <<< 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 = 833900.6791 MLMG: Initial residual (resid0) = 17.20739572 MLMG: Final Iter. 5 resid, resid/bnorm = 1.412496073e-05, 1.693842094e-11 MLMG: Timers: Solve = 0.023955438 Iter = 0.021872453 Bottom = 0.00405468 <<< 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 = 2.860688255e-07, 4.690271076e-14 MLMG: Timers: Solve = 0.065195635 Iter = 0.061105486 Bottom = 0.005887171 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.110010907 seconds MAC Proj :0.072641188 seconds Nodal Proj :0.081007461 seconds Reactions :0.354033654 seconds Misc :0.063091109 seconds Base State :0.0005413120002 seconds Time to advance time step: 0.694290305 Call to estdt for level 0 gives dt_lev = 0.2283219418 Minimum estdt over all levels = 0.2283219418 Call to estdt at beginning of step 2 gives dt =0.2283219418 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 = 910937.2355 MLMG: Initial residual (resid0) = 910937.2355 MLMG: Final Iter. 7 resid, resid/bnorm = 8.777729562e-05, 9.635932335e-11 MLMG: Timers: Solve = 0.03266281 Iter = 0.030662835 Bottom = 0.004855339 <<< 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 = 910943.1395 MLMG: Initial residual (resid0) = 4853.813472 MLMG: Final Iter. 6 resid, resid/bnorm = 2.303755113e-05, 2.52897795e-11 MLMG: Timers: Solve = 0.027080579 Iter = 0.025116636 Bottom = 0.00344972 <<< 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 = 2.883462003e-07, 4.289011713e-14 MLMG: Timers: Solve = 0.056373467 Iter = 0.054614174 Bottom = 0.005815983 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.11300122 seconds MAC Proj :0.067223551 seconds Nodal Proj :0.068281014 seconds Reactions :0.359048819 seconds Misc :0.07455383 seconds Base State :0.000918503 seconds Time to advance time step: 0.682450269 Call to estdt for level 0 gives dt_lev = 0.2283888407 Minimum estdt over all levels = 0.2283888407 Call to estdt at beginning of step 3 gives dt =0.2283888407 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 = 1016966.584 MLMG: Initial residual (resid0) = 1016966.584 MLMG: Final Iter. 7 resid, resid/bnorm = 9.840048347e-05, 9.675881688e-11 MLMG: Timers: Solve = 0.032333669 Iter = 0.030343582 Bottom = 0.004891313 <<< 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 = 1016973.077 MLMG: Initial residual (resid0) = 4439.383144 MLMG: Final Iter. 6 resid, resid/bnorm = 2.508507011e-05, 2.466640532e-11 MLMG: Timers: Solve = 0.027035541 Iter = 0.025051836 Bottom = 0.003547512 <<< 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 = 3.315508366e-07, 4.483287886e-14 MLMG: Timers: Solve = 0.056683117 Iter = 0.054979643 Bottom = 0.005817167 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.108987972 seconds MAC Proj :0.065839038 seconds Nodal Proj :0.068608185 seconds Reactions :0.36375949 seconds Misc :0.064449164 seconds Base State :0.000525582 seconds Time to advance time step: 0.671978462 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.265443579 Total Time: 5.683657223 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 (22.07-3-gdc8b734b6a70) finalized