Initializing AMReX (26.10-11-ga39ac3a1ed11)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.10-11-ga39ac3a1ed11) 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: 0.017026181 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 = 0.006745207 Iter = 0.006288525 Bottom = 8.301e-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 = 0.000408302 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 = 0.022015085 Iter = 0.021284444 Bottom = 0.000112915 Done calling nodal solver Timestep 0 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.014635732 seconds MAC Proj :0.008413402 seconds Nodal Proj :0.023074165 seconds Reactions :0.000825381 seconds Misc :0.003252847 seconds Base State :5.6e-08 seconds Time to advance time step: 0.050337738 Writing plotfile 0 after all initialization Time to write plotfile: 0.009955755 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 = 0.006667857 Iter = 0.006251413 Bottom = 7.9698e-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 = 0.000407764 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 = 0.021984436 Iter = 0.021275355 Bottom = 0.00011286 Done calling nodal solver Timestep 1 ends with TIME = 0.0006250004834 DT = 0.0006250004834 Timing summary: Advection :0.012473498 seconds MAC Proj :0.008273608 seconds Nodal Proj :0.023040002 seconds Reactions :0.000780722 seconds Misc :0.001449126 seconds Base State :4.7e-08 seconds Time to advance time step: 0.051917611 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 = 0.006682592 Iter = 0.006279586 Bottom = 8.1791e-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 = 0.000407181 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 = 0.021982227 Iter = 0.021264319 Bottom = 0.000111866 Done calling nodal solver Timestep 2 ends with TIME = 0.001312501015 DT = 0.0006875005317 Timing summary: Advection :0.012464769 seconds MAC Proj :0.008290472 seconds Nodal Proj :0.02301577 seconds Reactions :0.0007804 seconds Misc :0.001313494 seconds Base State :1.13e-07 seconds Time to advance time step: 0.045987209 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 = 0.006661709 Iter = 0.00624927 Bottom = 8.0408e-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 = 0.000401825 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 = 0.022022324 Iter = 0.021305081 Bottom = 0.000115293 Done calling nodal solver Timestep 3 ends with TIME = 0.0020687516 DT = 0.0007562505849 Timing summary: Advection :0.012502226 seconds MAC Proj :0.008270464 seconds Nodal Proj :0.023063346 seconds Reactions :0.000776143 seconds Misc :0.001343152 seconds Base State :5.9e-08 seconds Time to advance time step: 0.046080557 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 = 0.00666503 Iter = 0.006258566 Bottom = 8.3613e-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 = 0.000399351 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 = 0.021985972 Iter = 0.021266988 Bottom = 0.000113509 Done calling nodal solver Timestep 4 ends with TIME = 0.002900627243 DT = 0.0008318756434 Timing summary: Advection :0.012372508 seconds MAC Proj :0.008269704 seconds Nodal Proj :0.023015875 seconds Reactions :0.000786109 seconds Misc :0.001333245 seconds Base State :5.5e-08 seconds Time to advance time step: 0.045901452 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 = 0.006658413 Iter = 0.006249893 Bottom = 8.3212e-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 = 0.000410183 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 = 0.021985076 Iter = 0.021273601 Bottom = 0.000113676 Done calling nodal solver Timestep 5 ends with TIME = 0.003815690451 DT = 0.0009150632077 Timing summary: Advection :0.012464122 seconds MAC Proj :0.008263767 seconds Nodal Proj :0.023016972 seconds Reactions :0.000772638 seconds Misc :0.001357758 seconds Base State :6.299999999e-08 seconds Time to advance time step: 0.046005108 Writing plotfile 5 Time to write plotfile: 0.008235215 Total Time: 0.323739579 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 (26.10-11-ga39ac3a1ed11) finalized