MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.01-15-gf972714bd111) 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: 1.194132838 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 = 0.001901655 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: 0.317752834 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 = 0.037562777 Iter = 0.035803727 Bottom = 0.003619669 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: 0.285886009 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 = 0.047833661 Iter = 0.043283653 Bottom = 0.007398399 <<< 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 = 0.025740262 Iter = 0.02375214 Bottom = 0.003792339 <<< 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 = 0.05865082 Iter = 0.056937183 Bottom = 0.005974783 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.132402593 seconds MAC Proj :0.081143534 seconds Nodal Proj :0.071295307 seconds Reactions :0.42241011 seconds Misc :0.069714505 seconds Base State :0.0005331110001 seconds Time to advance time step: 0.792757092 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.290460339 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 = 0.045655478 Iter = 0.043650801 Bottom = 0.008017237 <<< 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 = 0.025881758 Iter = 0.02385567 Bottom = 0.004117236 <<< 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 = 0.058561295 Iter = 0.0567601 Bottom = 0.005969966 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.117887555 seconds MAC Proj :0.07800406 seconds Nodal Proj :0.072529749 seconds Reactions :0.411921974 seconds Misc :0.07132538 seconds Base State :0.0005218929996 seconds Time to advance time step: 0.766533264 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 = 0.033968704 Iter = 0.031985447 Bottom = 0.004905492 <<< 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 = 0.029197306 Iter = 0.027178611 Bottom = 0.003532146 <<< 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 = 0.058304514 Iter = 0.056581286 Bottom = 0.005800284 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.125452995 seconds MAC Proj :0.069966519 seconds Nodal Proj :0.070794894 seconds Reactions :0.409825103 seconds Misc :0.080247589 seconds Base State :0.0008718729996 seconds Time to advance time step: 0.756645634 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 = 0.034407713 Iter = 0.032353925 Bottom = 0.004977584 <<< 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 = 0.028978688 Iter = 0.026966711 Bottom = 0.003594952 <<< 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 = 0.058137446 Iter = 0.056429499 Bottom = 0.005800359 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.122735151 seconds MAC Proj :0.069814269 seconds Nodal Proj :0.070644695 seconds Reactions :0.417481755 seconds Misc :0.07094785 seconds Base State :0.001114497 seconds Time to advance time step: 0.751989206 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.29389457 Total Time: 6.913202945 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 (23.01-15-gf972714bd111) finalized