MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.04-38-g3d344ec19655) 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: 0.390772488 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 = 0.003395864 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: 0.433896118 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 = 2.785195102e-05, 2.865110102e-09 MLMG: Timers: Solve = 0.037603649 Iter = 0.034687989 Bottom = 0.003185083 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: 0.279031908 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 = 0.0001109821007, 3.651366078e-11 MLMG: Timers: Solve = 0.038517073 Iter = 0.03582567 Bottom = 0.005934144 <<< 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 = 0.0002300206135, 7.567798445e-11 MLMG: Timers: Solve = 0.021784651 Iter = 0.019880766 Bottom = 0.003022794 <<< 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 = 0.0005933195353, 4.612744612e-14 MLMG: Timers: Solve = 0.056214345 Iter = 0.054609558 Bottom = 0.004749904 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.11358108 seconds MAC Proj :0.06727836 seconds Nodal Proj :0.068224303 seconds Reactions :0.388021083 seconds Misc :0.075271166 seconds Base State :0.000584105 seconds Time to advance time step: 0.725344208 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.270392785 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 = 6.967519541e-05, 8.355334614e-11 MLMG: Timers: Solve = 0.038607666 Iter = 0.03672893 Bottom = 0.006351205 <<< 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) = 17.20739569 MLMG: Final Iter. 5 resid, resid/bnorm = 1.41250157e-05, 1.693848686e-11 MLMG: Timers: Solve = 0.024302787 Iter = 0.018803459 Bottom = 0.00319397 <<< 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 = 2.905726433e-07, 4.764113887e-14 MLMG: Timers: Solve = 0.055324119 Iter = 0.053589909 Bottom = 0.004823679 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.117032608 seconds MAC Proj :0.069688717 seconds Nodal Proj :0.068738261 seconds Reactions :0.365419844 seconds Misc :0.065416039 seconds Base State :0.000551479 seconds Time to advance time step: 0.699223049 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 = 8.777735951e-05, 9.635939348e-11 MLMG: Timers: Solve = 0.028982461 Iter = 0.027330135 Bottom = 0.003942603 <<< 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 = 2.303755128e-05, 2.528977966e-11 MLMG: Timers: Solve = 0.023928511 Iter = 0.022264204 Bottom = 0.002838377 <<< 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 = 2.739543561e-07, 4.07493992e-14 MLMG: Timers: Solve = 0.054909697 Iter = 0.053351809 Bottom = 0.004481505 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.107296819 seconds MAC Proj :0.059317187 seconds Nodal Proj :0.06646719 seconds Reactions :0.356704354 seconds Misc :0.072070079 seconds Base State :0.000666029 seconds Time to advance time step: 0.662162183 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 = 9.840090758e-05, 9.675923391e-11 MLMG: Timers: Solve = 0.028881732 Iter = 0.027190393 Bottom = 0.003893908 <<< 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 = 2.508506971e-05, 2.466640492e-11 MLMG: Timers: Solve = 0.024084422 Iter = 0.022425233 Bottom = 0.002825548 <<< 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 = 2.801243681e-07, 3.787890266e-14 MLMG: Timers: Solve = 0.053892796 Iter = 0.052311334 Bottom = 0.004462539 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.107145152 seconds MAC Proj :0.059110201 seconds Nodal Proj :0.065232441 seconds Reactions :0.362634603 seconds Misc :0.064943543 seconds Base State :0.0005071680001 seconds Time to advance time step: 0.659371674 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.264617113 Total Time: 5.894029281 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 (22.04-38-g3d344ec19655) finalized