MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.02-6-g25fcdfc433ac) 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: 0.325323846 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 = 0.001707531 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: 0.278757591 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 = 2.784566504e-05, 2.864463468e-09 MLMG: Timers: Solve = 0.037214513 Iter = 0.034664849 Bottom = 0.00211051 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: 0.289363291 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 = 0.0002338580966, 7.694047197e-11 MLMG: Timers: Solve = 0.038699561 Iter = 0.034610798 Bottom = 0.003687434 <<< 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 = 0.0002589097778, 8.518267055e-11 MLMG: Timers: Solve = 0.023398671 Iter = 0.021358399 Bottom = 0.002203732 <<< 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 = 0.0005492030397, 4.269762264e-14 MLMG: Timers: Solve = 0.054644841 Iter = 0.053029356 Bottom = 0.003505577 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.126234621 seconds MAC Proj :0.069120761 seconds Nodal Proj :0.066698614 seconds Reactions :0.414147189 seconds Misc :0.067963405 seconds Base State :0.0005563780005 seconds Time to advance time step: 0.758658922 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.282256755 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 = 7.9044214e-05, 9.478851972e-11 MLMG: Timers: Solve = 0.031937625 Iter = 0.029906144 Bottom = 0.003118819 <<< 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) = 32.22117029 MLMG: Final Iter. 6 resid, resid/bnorm = 3.187807914e-05, 3.822766935e-11 MLMG: Timers: Solve = 0.027590642 Iter = 0.025575881 Bottom = 0.002706072 <<< 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 = 2.88397132e-07, 4.728445066e-14 MLMG: Timers: Solve = 0.054491853 Iter = 0.052373858 Bottom = 0.003537956 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.119782288 seconds MAC Proj :0.065121752 seconds Nodal Proj :0.070969086 seconds Reactions :0.40842841 seconds Misc :0.066881738 seconds Base State :0.0005167279987 seconds Time to advance time step: 0.745014619 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 = 8.79871339e-05, 9.65896785e-11 MLMG: Timers: Solve = 0.033369926 Iter = 0.031417432 Bottom = 0.00307022 <<< 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 = 2.31559383e-05, 2.541974083e-11 MLMG: Timers: Solve = 0.028391916 Iter = 0.026521684 Bottom = 0.002219029 <<< 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 = 2.887099981e-07, 4.294423033e-14 MLMG: Timers: Solve = 0.05506993 Iter = 0.053429863 Bottom = 0.003497754 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.119338757 seconds MAC Proj :0.067643702 seconds Nodal Proj :0.067146211 seconds Reactions :0.410314185 seconds Misc :0.110438473 seconds Base State :0.004006647 seconds Time to advance time step: 0.77522622 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 = 9.752869562e-05, 9.590157312e-11 MLMG: Timers: Solve = 0.033417572 Iter = 0.031577894 Bottom = 0.003021682 <<< 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, 2.447571267e-11 MLMG: Timers: Solve = 0.026480108 Iter = 0.024697327 Bottom = 0.002259241 <<< 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 = 3.409659257e-07, 4.610600354e-14 MLMG: Timers: Solve = 0.053720019 Iter = 0.05220909 Bottom = 0.003569446 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.103399283 seconds MAC Proj :0.065821689 seconds Nodal Proj :0.066111762 seconds Reactions :0.412363887 seconds Misc :0.066943215 seconds Base State :0.0006786089989 seconds Time to advance time step: 0.714980448 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.286655757 Total Time: 5.902785324 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 (23.02-6-g25fcdfc433ac) finalized