Initializing AMReX (26.09-120-g66028f892b7d)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.09-120-g66028f892b7d) 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: 0.01635333 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 = 0.006138445 Iter = 0.005687327 Bottom = 8.2098e-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 = 0.000393459 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 = 0.022449824 Iter = 0.021782793 Bottom = 0.000151454 Done calling nodal solver Timestep 0 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.014992316 seconds MAC Proj :0.007756898 seconds Nodal Proj :0.024175012 seconds Reactions :0.000924258 seconds Misc :0.003316781 seconds Base State :5.8e-08 seconds Time to advance time step: 0.051305701 Writing plotfile 0 after all initialization Time to write plotfile: 0.010645704 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 = 0.00619213 Iter = 0.005794084 Bottom = 8.1843e-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 = 0.000389718 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 = 0.022106957 Iter = 0.021465194 Bottom = 0.000111955 Done calling nodal solver Timestep 1 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.013314543 seconds MAC Proj :0.00775129 seconds Nodal Proj :0.0238116 seconds Reactions :0.000876562 seconds Misc :0.001492068 seconds Base State :5.3e-08 seconds Time to advance time step: 0.053249227 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 = 0.006388507 Iter = 0.005997297 Bottom = 9.4976e-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 = 0.000391851 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 = 0.022010739 Iter = 0.021364825 Bottom = 0.000114794 Done calling nodal solver Timestep 2 ends with TIME = 0.001312501015 DT = 0.0006875005317 Timing summary: Advection :0.013044848 seconds MAC Proj :0.007948147 seconds Nodal Proj :0.023717195 seconds Reactions :0.000865208 seconds Misc :0.001338953 seconds Base State :3.399999998e-08 seconds Time to advance time step: 0.04702463 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 = 0.006499842 Iter = 0.006094378 Bottom = 0.000100857 <<< 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 = 0.000400334 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 = 0.022036037 Iter = 0.021379725 Bottom = 0.000111411 Done calling nodal solver Timestep 3 ends with TIME = 0.0020687516 DT = 0.0007562505849 Timing summary: Advection :0.013014003 seconds MAC Proj :0.008063674 seconds Nodal Proj :0.023739042 seconds Reactions :0.000864304 seconds Misc :0.00137026 seconds Base State :5.7e-08 seconds Time to advance time step: 0.047178633 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 = 0.006335373 Iter = 0.005934812 Bottom = 9.9427e-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 = 0.00039218 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 = 0.022313853 Iter = 0.021665825 Bottom = 0.000112513 Done calling nodal solver Timestep 4 ends with TIME = 0.002900627243 DT = 0.0008318756434 Timing summary: Advection :0.012661011 seconds MAC Proj :0.007881382 seconds Nodal Proj :0.024015745 seconds Reactions :0.000872304 seconds Misc :0.001353714 seconds Base State :5.1e-08 seconds Time to advance time step: 0.046901129 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 = 0.006065946 Iter = 0.005666211 Bottom = 8.1699e-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 = 0.000400506 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 = 0.022325985 Iter = 0.021674357 Bottom = 0.000112227 Done calling nodal solver Timestep 5 ends with TIME = 0.003815690451 DT = 0.0009150632077 Timing summary: Advection :0.013281394 seconds MAC Proj :0.007622921 seconds Nodal Proj :0.024029561 seconds Reactions :0.00086728 seconds Misc :0.001356615 seconds Base State :5.9e-08 seconds Time to advance time step: 0.047269572 Writing plotfile 5 Time to write plotfile: 0.00919105 Total Time: 0.330824259 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 (26.09-120-g66028f892b7d) finalized