MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.06-36-g478fd8a4ac98) 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: 0.275430013 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 = 0.001840982 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: 0.2702061 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 = 2.7864e-05, 2.866349572e-09 MLMG: Timers: Solve = 0.037049584 Iter = 0.033983921 Bottom = 0.001946308 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: 0.277169897 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 = 0.0002359300473, 7.762215401e-11 MLMG: Timers: Solve = 0.035242729 Iter = 0.03177285 Bottom = 0.003447016 <<< 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) = 12702.29888 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002132456123, 7.015892135e-11 MLMG: Timers: Solve = 0.022088162 Iter = 0.019637778 Bottom = 0.001905965 <<< 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 = 0.0009560366368, 7.432677643e-14 MLMG: Timers: Solve = 0.057003296 Iter = 0.055249897 Bottom = 0.003426442 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.136898917 seconds MAC Proj :0.065613247 seconds Nodal Proj :0.069919907 seconds Reactions :0.37650407 seconds Misc :0.07790322 seconds Base State :0.0006861229998 seconds Time to advance time step: 0.739793602 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.272354834 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 = 833900.7173 MLMG: Initial residual (resid0) = 833900.7173 MLMG: Final Iter. 8 resid, resid/bnorm = 3.640066454e-05, 4.365107714e-11 MLMG: Timers: Solve = 0.034109096 Iter = 0.031575756 Bottom = 0.003495412 <<< 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 = 833900.6776 MLMG: Initial residual (resid0) = 33.51550277 MLMG: Final Iter. 6 resid, resid/bnorm = 2.06316805e-05, 2.474117248e-11 MLMG: Timers: Solve = 0.025925226 Iter = 0.023422581 Bottom = 0.002314747 <<< 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 = 4.546407411e-07, 7.454109388e-14 MLMG: Timers: Solve = 0.062979428 Iter = 0.061224112 Bottom = 0.003352726 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.129853016 seconds MAC Proj :0.068105514 seconds Nodal Proj :0.078241749 seconds Reactions :0.365407877 seconds Misc :0.069385496 seconds Base State :0.0005634720001 seconds Time to advance time step: 0.723679476 Call to estdt for level 0 gives dt_lev = 0.2283219431 Minimum estdt over all levels = 0.2283219431 Call to estdt at beginning of step 2 gives dt =0.2283219431 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 = 910937.2338 MLMG: Initial residual (resid0) = 910937.2338 MLMG: Final Iter. 7 resid, resid/bnorm = 8.773656862e-05, 9.631461462e-11 MLMG: Timers: Solve = 0.029483893 Iter = 0.027203695 Bottom = 0.002644804 <<< 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 = 910943.1378 MLMG: Initial residual (resid0) = 4853.219677 MLMG: Final Iter. 6 resid, resid/bnorm = 2.24724558e-05, 2.466943859e-11 MLMG: Timers: Solve = 0.024983698 Iter = 0.022766327 Bottom = 0.001872517 <<< 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 = 2.88099639e-07, 4.285344232e-14 MLMG: Timers: Solve = 0.054599825 Iter = 0.052862822 Bottom = 0.003108348 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.128889013 seconds MAC Proj :0.061513742 seconds Nodal Proj :0.067040773 seconds Reactions :0.361639142 seconds Misc :0.077679011 seconds Base State :0.0007155210003 seconds Time to advance time step: 0.697100685 Call to estdt for level 0 gives dt_lev = 0.2283888401 Minimum estdt over all levels = 0.2283888401 Call to estdt at beginning of step 3 gives dt =0.2283888401 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 = 1016966.585 MLMG: Initial residual (resid0) = 1016966.585 MLMG: Final Iter. 7 resid, resid/bnorm = 9.658703573e-05, 9.497562376e-11 MLMG: Timers: Solve = 0.029347129 Iter = 0.02705532 Bottom = 0.002610133 <<< 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 = 1016973.078 MLMG: Initial residual (resid0) = 4439.487846 MLMG: Final Iter. 6 resid, resid/bnorm = 2.498534095e-05, 2.45683406e-11 MLMG: Timers: Solve = 0.02517733 Iter = 0.022855364 Bottom = 0.001982632 <<< 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 = 3.30095645e-07, 4.463610534e-14 MLMG: Timers: Solve = 0.055146796 Iter = 0.053416041 Bottom = 0.003112653 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.127258476 seconds MAC Proj :0.06182092 seconds Nodal Proj :0.067589712 seconds Reactions :0.36782719 seconds Misc :0.071419218 seconds Base State :0.000523417 seconds Time to advance time step: 0.697774137 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.277275801 Total Time: 5.710418289 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 (22.06-36-g478fd8a4ac98) finalized