MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.03-16-gdfb0e098df46) 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: 0.366656634 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 = 0.00291617 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: 0.326049595 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 = 2.784560638e-05, 2.864457434e-09 MLMG: Timers: Solve = 0.045088767 Iter = 0.042160048 Bottom = 0.002777381 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: 0.276134442 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 = 0.0002327974716, 7.65915211e-11 MLMG: Timers: Solve = 0.035103238 Iter = 0.03230548 Bottom = 0.004850078 <<< 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) = 12702.29584 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002588756203, 8.517143255e-11 MLMG: Timers: Solve = 0.021346088 Iter = 0.019494299 Bottom = 0.002851808 <<< 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 = 0.0005647540092, 4.390662802e-14 MLMG: Timers: Solve = 0.066669585 Iter = 0.065000663 Bottom = 0.004637698 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.126381198 seconds MAC Proj :0.065174954 seconds Nodal Proj :0.079270927 seconds Reactions :0.382354165 seconds Misc :0.075275146 seconds Base State :0.0005773700001 seconds Time to advance time step: 0.742580004 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.272187309 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 = 833900.7112 MLMG: Initial residual (resid0) = 833900.7112 MLMG: Final Iter. 7 resid, resid/bnorm = 7.906236098e-05, 9.481028128e-11 MLMG: Timers: Solve = 0.028986685 Iter = 0.027095589 Bottom = 0.004137656 <<< 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 = 833900.6714 MLMG: Initial residual (resid0) = 32.22113239 MLMG: Final Iter. 6 resid, resid/bnorm = 3.187526666e-05, 3.822429667e-11 MLMG: Timers: Solve = 0.025289799 Iter = 0.023465802 Bottom = 0.00358895 <<< 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 = 2.924352884e-07, 4.794653079e-14 MLMG: Timers: Solve = 0.059627826 Iter = 0.058087122 Bottom = 0.002969688 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.125714379 seconds MAC Proj :0.06231169 seconds Nodal Proj :0.073076059 seconds Reactions :0.369442166 seconds Misc :0.066512829 seconds Base State :0.000514384 seconds Time to advance time step: 0.712433739 Call to estdt for level 0 gives dt_lev = 0.2283219482 Minimum estdt over all levels = 0.2283219482 Call to estdt at beginning of step 2 gives dt =0.2283219482 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 = 910937.227 MLMG: Initial residual (resid0) = 910937.227 MLMG: Final Iter. 7 resid, resid/bnorm = 8.798722598e-05, 9.658977959e-11 MLMG: Timers: Solve = 0.021011895 Iter = 0.019423037 Bottom = 0.002504446 <<< 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 = 910943.1311 MLMG: Initial residual (resid0) = 4850.938846 MLMG: Final Iter. 6 resid, resid/bnorm = 2.315593828e-05, 2.541974081e-11 MLMG: Timers: Solve = 0.01818298 Iter = 0.016570084 Bottom = 0.001825275 <<< 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 = 2.836459316e-07, 4.219097467e-14 MLMG: Timers: Solve = 0.055860216 Iter = 0.054426444 Bottom = 0.002930824 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.113562779 seconds MAC Proj :0.046310987 seconds Nodal Proj :0.067293566 seconds Reactions :0.363513678 seconds Misc :0.071533606 seconds Base State :0.00080493 seconds Time to advance time step: 0.662562505 Call to estdt for level 0 gives dt_lev = 0.2283888377 Minimum estdt over all levels = 0.2283888377 Call to estdt at beginning of step 3 gives dt =0.2283888377 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 = 9.752855209e-05, 9.590143198e-11 MLMG: Timers: Solve = 0.020989424 Iter = 0.019363915 Bottom = 0.002479838 <<< 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) = 4439.909356 MLMG: Final Iter. 6 resid, resid/bnorm = 2.489114093e-05, 2.447571268e-11 MLMG: Timers: Solve = 0.023978558 Iter = 0.021656101 Bottom = 0.001839162 <<< 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 = 3.30619514e-07, 4.470694381e-14 MLMG: Timers: Solve = 0.06380816 Iter = 0.062288708 Bottom = 0.002908484 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.129158847 seconds MAC Proj :0.051243583 seconds Nodal Proj :0.075999002 seconds Reactions :0.368249441 seconds Misc :0.068667833 seconds Base State :0.0006445779999 seconds Time to advance time step: 0.693705065 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.274969388 Total Time: 5.818734969 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 (22.03-16-gdfb0e098df46) finalized