MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.12-24-gea7e8a507e77) 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: 0.331477202 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 = 0.001825031 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: 0.290957661 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 = 2.786574669e-05, 2.866529252e-09 MLMG: Timers: Solve = 0.038774433 Iter = 0.036100046 Bottom = 0.003727428 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: 0.299145948 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 = 0.0002108031276, 6.9355273e-11 MLMG: Timers: Solve = 0.040205309 Iter = 0.036168458 Bottom = 0.006731311 <<< 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) = 12702.29595 MLMG: Final Iter. 5 resid, resid/bnorm = 9.877521672e-05, 3.249756272e-11 MLMG: Timers: Solve = 0.0243864 Iter = 0.022037504 Bottom = 0.003689048 <<< 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 = 0.0006372928619, 4.954613897e-14 MLMG: Timers: Solve = 0.058961008 Iter = 0.057112262 Bottom = 0.006406496 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.138604457 seconds MAC Proj :0.073487033 seconds Nodal Proj :0.071848114 seconds Reactions :0.417469777 seconds Misc :0.068919997 seconds Base State :0.000611764 seconds Time to advance time step: 0.785922266 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.287698158 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 = 833900.7116 MLMG: Initial residual (resid0) = 833900.7116 MLMG: Final Iter. 7 resid, resid/bnorm = 8.080625079e-05, 9.690152517e-11 MLMG: Timers: Solve = 0.033854328 Iter = 0.031740617 Bottom = 0.006254165 <<< 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 = 833900.6718 MLMG: Initial residual (resid0) = 1.476802945 MLMG: Final Iter. 4 resid, resid/bnorm = 3.683020723e-05, 4.416618007e-11 MLMG: Timers: Solve = 0.019770224 Iter = 0.017645689 Bottom = 0.003060189 <<< 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 = 3.314125934e-07, 5.433709521e-14 MLMG: Timers: Solve = 0.056468422 Iter = 0.05474175 Bottom = 0.005658215 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.121109793 seconds MAC Proj :0.060081534 seconds Nodal Proj :0.071095077 seconds Reactions :0.409645086 seconds Misc :0.068027236 seconds Base State :0.0005645110009 seconds Time to advance time step: 0.745448101 Call to estdt for level 0 gives dt_lev = 0.2283219479 Minimum estdt over all levels = 0.2283219479 Call to estdt at beginning of step 2 gives dt =0.2283219479 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 = 910937.2275 MLMG: Initial residual (resid0) = 910937.2275 MLMG: Final Iter. 7 resid, resid/bnorm = 8.803218168e-05, 9.663913058e-11 MLMG: Timers: Solve = 0.03168682 Iter = 0.029692647 Bottom = 0.004674113 <<< 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 = 910943.1315 MLMG: Initial residual (resid0) = 4851.194794 MLMG: Final Iter. 6 resid, resid/bnorm = 2.317737193e-05, 2.544326987e-11 MLMG: Timers: Solve = 0.02658322 Iter = 0.024663302 Bottom = 0.003251581 <<< 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 = 3.236491466e-07, 4.814126142e-14 MLMG: Timers: Solve = 0.055773238 Iter = 0.054129034 Bottom = 0.005198306 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.114076921 seconds MAC Proj :0.064339334 seconds Nodal Proj :0.067669648 seconds Reactions :0.406161081 seconds Misc :0.079849283 seconds Base State :0.000921168999 seconds Time to advance time step: 0.73238157 Call to estdt for level 0 gives dt_lev = 0.2283888379 Minimum estdt over all levels = 0.2283888379 Call to estdt at beginning of step 3 gives dt =0.2283888379 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 = 1016966.588 MLMG: Initial residual (resid0) = 1016966.588 MLMG: Final Iter. 7 resid, resid/bnorm = 9.740529003e-05, 9.578022639e-11 MLMG: Timers: Solve = 0.031281766 Iter = 0.029334594 Bottom = 0.004493301 <<< 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 = 1016973.081 MLMG: Initial residual (resid0) = 4439.868321 MLMG: Final Iter. 6 resid, resid/bnorm = 2.495984449e-05, 2.454326959e-11 MLMG: Timers: Solve = 0.026503214 Iter = 0.024651424 Bottom = 0.00331178 <<< 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 = 3.821623977e-07, 5.16766619e-14 MLMG: Timers: Solve = 0.055643987 Iter = 0.053986587 Bottom = 0.005247447 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.104104018 seconds MAC Proj :0.063390183 seconds Nodal Proj :0.067558311 seconds Reactions :0.414260186 seconds Misc :0.068102676 seconds Base State :0.000523878 seconds Time to advance time step: 0.717706691 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.290102381 Total Time: 5.94234304 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 (22.12-24-gea7e8a507e77) finalized