MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.12-1-g4a53367b19e1) 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: 0.326881426 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 = 0.001790682 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: 0.28355421 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 = 0.041077302 Iter = 0.036749397 Bottom = 0.003856039 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: 0.297899462 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 = 0.045289213 Iter = 0.041555926 Bottom = 0.007839829 <<< 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 = 0.024345315 Iter = 0.022365691 Bottom = 0.003938961 <<< 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 = 0.059103355 Iter = 0.05737884 Bottom = 0.006239823 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.123991211 seconds MAC Proj :0.077541623 seconds Nodal Proj :0.071379678 seconds Reactions :0.42085761 seconds Misc :0.073166104 seconds Base State :0.0005029419999 seconds Time to advance time step: 0.782463932 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.483790056 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 = 0.042955734 Iter = 0.041022387 Bottom = 0.008428298 <<< 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 = 0.024654156 Iter = 0.022334223 Bottom = 0.004097083 <<< 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 = 0.055522421 Iter = 0.0539105 Bottom = 0.005368832 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.115065098 seconds MAC Proj :0.073604909 seconds Nodal Proj :0.067637458 seconds Reactions :0.432351382 seconds Misc :0.065764721 seconds Base State :0.0007883570001 seconds Time to advance time step: 0.769849693 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 = 0.030208704 Iter = 0.02852241 Bottom = 0.004483313 <<< 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 = 0.025435934 Iter = 0.023734902 Bottom = 0.003149858 <<< 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 = 0.055108146 Iter = 0.053525587 Bottom = 0.005115755 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.095777644 seconds MAC Proj :0.061010671 seconds Nodal Proj :0.066717537 seconds Reactions :0.395232838 seconds Misc :0.069334679 seconds Base State :0.0004669579994 seconds Time to advance time step: 0.688398401 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 = 0.030062568 Iter = 0.028390641 Bottom = 0.004397848 <<< 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 = 0.025454976 Iter = 0.023754397 Bottom = 0.003206293 <<< 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 = 0.055130953 Iter = 0.053539317 Bottom = 0.00514203 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.09572979 seconds MAC Proj :0.060685144 seconds Nodal Proj :0.066718946 seconds Reactions :0.402892583 seconds Misc :0.066342149 seconds Base State :0.000466123 seconds Time to advance time step: 0.692702083 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.284764618 Total Time: 6.272304184 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 (22.12-1-g4a53367b19e1) finalized