MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.06-44-g027f2ff77fed) 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: 0.307391023 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 = 0.001843075 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: 0.281379462 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 = 0.037589413 Iter = 0.034465974 Bottom = 0.002924904 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: 0.277019711 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 = 0.036028519 Iter = 0.03305865 Bottom = 0.005420561 <<< 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 = 0.023168232 Iter = 0.02086458 Bottom = 0.003102588 <<< 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 = 0.056257735 Iter = 0.054512872 Bottom = 0.004837345 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.135194696 seconds MAC Proj :0.068273164 seconds Nodal Proj :0.068997005 seconds Reactions :0.377690636 seconds Misc :0.078358702 seconds Base State :0.0005941140001 seconds Time to advance time step: 0.742465182 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.325918851 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 = 0.030484896 Iter = 0.028253763 Bottom = 0.004376945 <<< 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 = 0.026878037 Iter = 0.024526999 Bottom = 0.003752686 <<< 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 = 0.05500853 Iter = 0.05329116 Bottom = 0.004933688 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.140792569 seconds MAC Proj :0.065271443 seconds Nodal Proj :0.071659115 seconds Reactions :0.36747051 seconds Misc :0.075365936 seconds Base State :0.000570076 seconds Time to advance time step: 0.733637136 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 = 0.028644596 Iter = 0.026704362 Bottom = 0.00419976 <<< 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 = 0.024417616 Iter = 0.022456513 Bottom = 0.003018347 <<< 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 = 0.054370941 Iter = 0.052775862 Bottom = 0.004886171 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.114864129 seconds MAC Proj :0.059477634 seconds Nodal Proj :0.066039576 seconds Reactions :0.365563097 seconds Misc :0.101254831 seconds Base State :0.0008066140002 seconds Time to advance time step: 0.708701488 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 = 0.028741377 Iter = 0.026785802 Bottom = 0.00421163 <<< 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 = 0.024396601 Iter = 0.022482896 Bottom = 0.003117381 <<< 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 = 0.054433242 Iter = 0.05274703 Bottom = 0.004819902 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.113275086 seconds MAC Proj :0.05943498 seconds Nodal Proj :0.066263745 seconds Reactions :0.3669201 seconds Misc :0.067085761 seconds Base State :0.0005210669999 seconds Time to advance time step: 0.673304101 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.271700769 Total Time: 5.768504712 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 (22.06-44-g027f2ff77fed) finalized