Initializing AMReX (26.08-15-g59d066aab774)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.08-15-g59d066aab774) 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: 0.015093476 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 = 0.006555333 Iter = 0.006113902 Bottom = 8.0046e-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 = 0.000401125 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 = 0.021892081 Iter = 0.021220337 Bottom = 0.00011353 Done calling nodal solver Timestep 0 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.014913529 seconds MAC Proj :0.008208273 seconds Nodal Proj :0.023664883 seconds Reactions :0.000964533 seconds Misc :0.003261855 seconds Base State :5.3e-08 seconds Time to advance time step: 0.051162014 Writing plotfile 0 after all initialization Time to write plotfile: 0.009711755 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 = 0.006476725 Iter = 0.006071495 Bottom = 7.8818e-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 = 0.000397126 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 = 0.021854977 Iter = 0.021189375 Bottom = 0.000113405 Done calling nodal solver Timestep 1 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.012938711 seconds MAC Proj :0.008061486 seconds Nodal Proj :0.023579316 seconds Reactions :0.000896571 seconds Misc :0.001428496 seconds Base State :4.699999999e-08 seconds Time to advance time step: 0.052021139 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 = 0.006477442 Iter = 0.006069636 Bottom = 7.9909e-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 = 0.000407426 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 = 0.021863219 Iter = 0.021197003 Bottom = 0.000114184 Done calling nodal solver Timestep 2 ends with TIME = 0.001312501015 DT = 0.0006875005317 Timing summary: Advection :0.012887392 seconds MAC Proj :0.008063705 seconds Nodal Proj :0.023590338 seconds Reactions :0.000902972 seconds Misc :0.001397499 seconds Base State :5.9e-08 seconds Time to advance time step: 0.046962974 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 = 0.006476734 Iter = 0.006077429 Bottom = 7.934e-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 = 0.000402688 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 = 0.021852194 Iter = 0.021192599 Bottom = 0.00011421 Done calling nodal solver Timestep 3 ends with TIME = 0.0020687516 DT = 0.0007562505849 Timing summary: Advection :0.012933993 seconds MAC Proj :0.008064616 seconds Nodal Proj :0.023577789 seconds Reactions :0.000901271 seconds Misc :0.001443651 seconds Base State :5.5e-08 seconds Time to advance time step: 0.047048739 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 = 0.006465173 Iter = 0.006067564 Bottom = 7.9508e-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 = 0.000400905 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 = 0.021865206 Iter = 0.021197002 Bottom = 0.00011503 Done calling nodal solver Timestep 4 ends with TIME = 0.002900627243 DT = 0.0008318756434 Timing summary: Advection :0.012892693 seconds MAC Proj :0.008048355 seconds Nodal Proj :0.023595403 seconds Reactions :0.00089635 seconds Misc :0.001426405 seconds Base State :5.8e-08 seconds Time to advance time step: 0.046983879 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 = 0.006467002 Iter = 0.006064184 Bottom = 7.8904e-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 = 0.000410095 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 = 0.021860673 Iter = 0.021203423 Bottom = 0.000114762 Done calling nodal solver Timestep 5 ends with TIME = 0.003815690451 DT = 0.0009150632077 Timing summary: Advection :0.013000236 seconds MAC Proj :0.008052661 seconds Nodal Proj :0.023582875 seconds Reactions :0.000897598 seconds Misc :0.001440247 seconds Base State :5.7e-08 seconds Time to advance time step: 0.047104641 Writing plotfile 5 Time to write plotfile: 0.009330513 Total Time: 0.332831566 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 (26.08-15-g59d066aab774) finalized