Initializing AMReX (26.04-83-g515ed5e0f061)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.04-83-g515ed5e0f061) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = cutoff densities: low density cutoff (for mapping the model) = 1e-10 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 5e-10 anelastic cutoff = 1e-10 Writing plotfile incomp_shear_jet_2d_pltInitData after InitData Time to write plotfile: 0.014382102 Call to firstdt for level 0 gives dt_lev = 0.006250004834 Multiplying dt_lev by init_shrink; dt_lev = 0.0006250004834 Minimum firstdt over all levels = 0.0006250004834 Doing initial pressure iteration #1  Timestep 0 starts with TIME = 0 DT = 0.0006250004834 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.005859694165 MLMG: Initial residual (resid0) = 0.005859694165 MLMG: Final Iter. 7 resid, resid/bnorm = 1.2151391e-13, 2.073724441e-11 MLMG: Timers: Solve = 0.006663238 Iter = 0.006210769 Bottom = 8.1808e-05 <<< 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 = 0.005859694165 MLMG: Initial residual (resid0) = 1.2151391e-13 MLMG: No iterations needed MLMG: Timers: Solve = 0.000400668 Iter = 0 Bottom = 0 <<< 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 = 18.82645355 MLMG: Initial residual (resid0) = 18.82645355 MLMG: Final Iter. 7 resid, resid/bnorm = 1.491784474e-11, 7.923874084e-13 MLMG: Timers: Solve = 0.021823162 Iter = 0.021154892 Bottom = 0.000113919 Done calling nodal solver Timestep 0 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.014895395 seconds MAC Proj :0.008295704 seconds Nodal Proj :0.023570275 seconds Reactions :0.000940713 seconds Misc :0.003260142 seconds Base State :3.8e-08 seconds Time to advance time step: 0.051106031 Writing plotfile 0 after all initialization Time to write plotfile: 0.011282565 Beginning main evolution  Timestep 1 starts with TIME = 0 DT = 0.0006250004834 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.0002670332172 MLMG: Initial residual (resid0) = 0.0002670332172 MLMG: Final Iter. 7 resid, resid/bnorm = 5.80416791e-15, 2.173575247e-11 MLMG: Timers: Solve = 0.006623758 Iter = 0.006198048 Bottom = 7.9219e-05 <<< 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 = 0.0002670332172 MLMG: Initial residual (resid0) = 5.80416791e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000410368 Iter = 0 Bottom = 0 <<< 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 = 0.01174841184 MLMG: Initial residual (resid0) = 0.01174841184 MLMG: Final Iter. 7 resid, resid/bnorm = 8.899131432e-15, 7.574752699e-13 MLMG: Timers: Solve = 0.021731219 Iter = 0.021086174 Bottom = 0.0001108 Done calling nodal solver Timestep 1 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.01285825 seconds MAC Proj :0.008212066 seconds Nodal Proj :0.0234548 seconds Reactions :0.000890285 seconds Misc :0.001535247 seconds Base State :3.1e-08 seconds Time to advance time step: 0.053960784 Call to estdt for level 0 gives dt_lev = 0.006249753744 Minimum estdt over all levels = 0.006249753744 Call to estdt at beginning of step 2 gives dt =0.006249753744 dt_growth factor limits the new dt = 0.0006875005317  Timestep 2 starts with TIME = 0.0006250004834 DT = 0.0006875005317 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.0003164333979 MLMG: Initial residual (resid0) = 0.0003164333979 MLMG: Final Iter. 7 resid, resid/bnorm = 6.710560926e-15, 2.120686682e-11 MLMG: Timers: Solve = 0.0066144 Iter = 0.006207752 Bottom = 8.6825e-05 <<< 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 = 0.0003164333979 MLMG: Initial residual (resid0) = 6.710560926e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.00040831 Iter = 0 Bottom = 0 <<< 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 = 0.01293339343 MLMG: Initial residual (resid0) = 0.01293339343 MLMG: Final Iter. 7 resid, resid/bnorm = 1.104151492e-14, 8.537214138e-13 MLMG: Timers: Solve = 0.021747148 Iter = 0.021090289 Bottom = 0.000111085 Done calling nodal solver Timestep 2 ends with TIME = 0.001312501015 DT = 0.0006875005317 Timing summary: Advection :0.012854343 seconds MAC Proj :0.008206179 seconds Nodal Proj :0.02346689 seconds Reactions :0.000892709 seconds Misc :0.001388602 seconds Base State :5.3e-08 seconds Time to advance time step: 0.046935345 Call to estdt for level 0 gives dt_lev = 0.006249307645 Minimum estdt over all levels = 0.006249307645 Call to estdt at beginning of step 3 gives dt =0.006249307645 dt_growth factor limits the new dt = 0.0007562505849  Timestep 3 starts with TIME = 0.001312501015 DT = 0.0007562505849 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.000520302768 MLMG: Initial residual (resid0) = 0.000520302768 MLMG: Final Iter. 7 resid, resid/bnorm = 7.535421939e-15, 1.44827635e-11 MLMG: Timers: Solve = 0.006618465 Iter = 0.006203298 Bottom = 7.944e-05 <<< 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 = 0.000520302768 MLMG: Initial residual (resid0) = 7.535421939e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000405629 Iter = 0 Bottom = 0 <<< 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 = 0.01423275324 MLMG: Initial residual (resid0) = 0.01423275324 MLMG: Final Iter. 7 resid, resid/bnorm = 1.166948482e-14, 8.199035442e-13 MLMG: Timers: Solve = 0.021743999 Iter = 0.02109086 Bottom = 0.000111904 Done calling nodal solver Timestep 3 ends with TIME = 0.0020687516 DT = 0.0007562505849 Timing summary: Advection :0.012940081 seconds MAC Proj :0.008205632 seconds Nodal Proj :0.023463174 seconds Reactions :0.000887901 seconds Misc :0.001421348 seconds Base State :5.5e-08 seconds Time to advance time step: 0.047037696 Call to estdt for level 0 gives dt_lev = 0.006248735609 Minimum estdt over all levels = 0.006248735609 Call to estdt at beginning of step 4 gives dt =0.006248735609 dt_growth factor limits the new dt = 0.0008318756434  Timestep 4 starts with TIME = 0.0020687516 DT = 0.0008318756434 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.0007594554286 MLMG: Initial residual (resid0) = 0.0007594554286 MLMG: Final Iter. 7 resid, resid/bnorm = 8.477593627e-15, 1.116272701e-11 MLMG: Timers: Solve = 0.006609922 Iter = 0.006206288 Bottom = 8.0013e-05 <<< 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 = 0.0007594554286 MLMG: Initial residual (resid0) = 8.477593627e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000398302 Iter = 0 Bottom = 0 <<< 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 = 0.01566342204 MLMG: Initial residual (resid0) = 0.01566342204 MLMG: Final Iter. 7 resid, resid/bnorm = 1.275715644e-14, 8.144552584e-13 MLMG: Timers: Solve = 0.021756843 Iter = 0.02109173 Bottom = 0.000110368 Done calling nodal solver Timestep 4 ends with TIME = 0.002900627243 DT = 0.0008318756434 Timing summary: Advection :0.012903412 seconds MAC Proj :0.00819498 seconds Nodal Proj :0.023482543 seconds Reactions :0.000898685 seconds Misc :0.001380626 seconds Base State :1.09e-07 seconds Time to advance time step: 0.047004381 Call to estdt for level 0 gives dt_lev = 0.006248037798 Minimum estdt over all levels = 0.006248037798 Call to estdt at beginning of step 5 gives dt =0.006248037798 dt_growth factor limits the new dt = 0.0009150632077  Timestep 5 starts with TIME = 0.002900627243 DT = 0.0009150632077 Cell Count: Level 0, 16384 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.001019915581 MLMG: Initial residual (resid0) = 0.001019915581 MLMG: Final Iter. 7 resid, resid/bnorm = 9.522330841e-15, 9.336391183e-12 MLMG: Timers: Solve = 0.006615824 Iter = 0.006199568 Bottom = 7.9834e-05 <<< 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 = 0.001019915581 MLMG: Initial residual (resid0) = 9.522330841e-15 MLMG: No iterations needed MLMG: Timers: Solve = 0.000414286 Iter = 0 Bottom = 0 <<< 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 = 0.01723897547 MLMG: Initial residual (resid0) = 0.01723897547 MLMG: Final Iter. 7 resid, resid/bnorm = 1.40616685e-14, 8.156904986e-13 MLMG: Timers: Solve = 0.02177771 Iter = 0.021125375 Bottom = 0.000112722 Done calling nodal solver Timestep 5 ends with TIME = 0.003815690451 DT = 0.0009150632077 Timing summary: Advection :0.012928196 seconds MAC Proj :0.00819834 seconds Nodal Proj :0.023498013 seconds Reactions :0.00087562 seconds Misc :0.001390473 seconds Base State :5.5e-08 seconds Time to advance time step: 0.04701568 Writing plotfile 5 Time to write plotfile: 0.009430308 Total Time: 0.328689853 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [incomp_shear_jet_2d_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.plot_file(nvals = 1) :: [incomp_shear_jet_2d_plt] [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] AMReX (26.04-83-g515ed5e0f061) finalized