MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.01-13-g64eb49bbc7c4) 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: 0.334811513 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 = 0.001770618 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: 0.278551937 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 = 0.038589212 Iter = 0.035837962 Bottom = 0.00352809 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: 0.286749889 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 = 0.04016018 Iter = 0.03616217 Bottom = 0.006297813 <<< 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 = 0.024272877 Iter = 0.022103981 Bottom = 0.003504667 <<< 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 = 0.058458912 Iter = 0.056735048 Bottom = 0.006296823 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.134421359 seconds MAC Proj :0.072833064 seconds Nodal Proj :0.070826603 seconds Reactions :0.414582396 seconds Misc :0.069690182 seconds Base State :0.000563098999 seconds Time to advance time step: 0.776676671 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.284920271 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 = 0.034151917 Iter = 0.031989052 Bottom = 0.005897672 <<< 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 = 0.019974926 Iter = 0.017875267 Bottom = 0.00290627 <<< 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 = 0.058552972 Iter = 0.056659267 Bottom = 0.006356841 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.118922496 seconds MAC Proj :0.060718699 seconds Nodal Proj :0.073295312 seconds Reactions :0.405460992 seconds Misc :0.06797202 seconds Base State :0.0005147040001 seconds Time to advance time step: 0.740554457 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 = 0.03303844 Iter = 0.030831323 Bottom = 0.004958354 <<< 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 = 0.028005859 Iter = 0.025840636 Bottom = 0.003497279 <<< 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 = 0.057724908 Iter = 0.055980513 Bottom = 0.005799515 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.11390531 seconds MAC Proj :0.067522045 seconds Nodal Proj :0.069794475 seconds Reactions :0.402421401 seconds Misc :0.078318401 seconds Base State :0.0006978759998 seconds Time to advance time step: 0.732268441 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 = 0.03305104 Iter = 0.030893049 Bottom = 0.00478915 <<< 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 = 0.028109415 Iter = 0.02595051 Bottom = 0.003564632 <<< 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 = 0.058426887 Iter = 0.056711168 Bottom = 0.005804223 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.11129011 seconds MAC Proj :0.067304332 seconds Nodal Proj :0.070597243 seconds Reactions :0.418491061 seconds Misc :0.069825222 seconds Base State :0.0005106039994 seconds Time to advance time step: 0.73780712 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.300041392 Total Time: 5.949365728 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 (23.01-13-g64eb49bbc7c4) finalized