Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-79-g9b2172017f8a) initialized Calling Setup() Calling ReadParameters() WARNING: burning_cutoff_density_lo not supplied in the inputs file WARNING: setting burning_cutoff_density_lo = base_cutoff_density reading extern runtime parameters ... Calling VariableSetup() Calling set_method_params() Calling BCSetup() Calling BaseStateGeometry::Init() Calling init_base_state_geometry() 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 Maximum HSE Error = 4.547473509e-13 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile RT_pltInitData after InitData Time to write plotfile: 0.083243904 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005631784 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.077190651 Call to firstdt for level 0 gives dt_lev = 0.0006089835859 Multiplying dt_lev by init_shrink; dt_lev = 6.089835859e-05 Minimum firstdt over all levels = 6.089835859e-05 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.0055067 Iter = 0 Bottom = 0 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.08660444773 Minimum estdt over all levels = 0.08660444773 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.08660444773 Multiplying dt by init_shrink; dt = 0.008660444773 Ignoring this new dt since it's larger than the previous dt = 6.089835859e-05 Writing plotfile RT_pltafter_DivuIter after final DivuIter Time to write plotfile: 0.130606498 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 6.089835859e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.002421164472 MLMG: Initial residual (resid0) = 0.002421164472 MLMG: Final Iter. 9 resid, resid/bnorm = 1.75190785e-13, 7.235806862e-11 MLMG: Timers: Solve = 0.082967829 Iter = 0.08044612 Bottom = 0.021216944 <<< 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 = 0.002421205691 MLMG: Initial residual (resid0) = 2.151449931e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 9.927908977e-14, 4.100398828e-11 MLMG: Timers: Solve = 0.068069837 Iter = 0.065934751 Bottom = 0.015123411 <<< 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 = 58.12657035 MLMG: Initial residual (resid0) = 58.12657035 MLMG: Final Iter. 8 resid, resid/bnorm = 6.50857146e-12, 1.119723978e-13 MLMG: Timers: Solve = 0.276745875 Iter = 0.270437427 Bottom = 0.002328174 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.105518882 seconds MAC Proj :0.162013747 seconds Nodal Proj :0.297100985 seconds Reactions :0.008417387 seconds Misc :0.012495877 seconds Base State :0.011032864 seconds Time to advance time step: 0.585689361 Writing plotfile 0 after all initialization Time to write plotfile: 0.076723901 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 6.089835859e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 2.394238647e-05 MLMG: Initial residual (resid0) = 2.394238647e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.183190835e-16, 1.329521115e-11 MLMG: Timers: Solve = 0.08442122 Iter = 0.081387978 Bottom = 0.021609837 <<< 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 = 2.394218844e-05 MLMG: Initial residual (resid0) = 1.928423366e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.080511924 Iter = 0.077939967 Bottom = 0.018695069 <<< 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 = 0.003539812449 MLMG: Initial residual (resid0) = 0.003539812449 MLMG: Final Iter. 8 resid, resid/bnorm = 3.923727662e-16, 1.108456371e-13 MLMG: Timers: Solve = 0.275059118 Iter = 0.268569439 Bottom = 0.002220347 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.121782992 seconds MAC Proj :0.17474657 seconds Nodal Proj :0.307250747 seconds Reactions :0.007808939 seconds Misc :0.03104313 seconds Base State :0.011989994 seconds Time to advance time step: 0.642751557 Call to estdt for level 0 gives dt_lev = 0.3128878797 Minimum estdt over all levels = 0.3128878797 Call to estdt at beginning of step 2 gives dt =0.3128878797 dt_growth factor limits the new dt = 6.698819445e-05 Timestep 2 starts with TIME = 6.089835859e-05 DT = 6.698819445e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.050043585e-05 MLMG: Initial residual (resid0) = 3.050043585e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.61776963e-15, 8.582728597e-11 MLMG: Timers: Solve = 0.095417141 Iter = 0.092361376 Bottom = 0.022094309 <<< 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 = 3.058937698e-05 MLMG: Initial residual (resid0) = 3.367258168e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.174769023e-15, 3.840447694e-11 MLMG: Timers: Solve = 0.072008618 Iter = 0.070003871 Bottom = 0.017581984 <<< 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 = 0.003894011863 MLMG: Initial residual (resid0) = 0.003894011863 MLMG: Final Iter. 8 resid, resid/bnorm = 4.466912951e-16, 1.147123611e-13 MLMG: Timers: Solve = 0.273045892 Iter = 0.268073301 Bottom = 0.002229536 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.119176137 seconds MAC Proj :0.177308851 seconds Nodal Proj :0.292530481 seconds Reactions :0.008385641 seconds Misc :0.014571196 seconds Base State :0.011171092 seconds Time to advance time step: 0.612134147 Call to estdt for level 0 gives dt_lev = 0.3130343729 Minimum estdt over all levels = 0.3130343729 Call to estdt at beginning of step 3 gives dt =0.3130343729 dt_growth factor limits the new dt = 7.36870139e-05 Timestep 3 starts with TIME = 0.000127886553 DT = 7.36870139e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.95509274e-05 MLMG: Initial residual (resid0) = 3.95509274e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.721232353e-15, 9.408710737e-11 MLMG: Timers: Solve = 0.080443192 Iter = 0.07773915 Bottom = 0.019377342 <<< 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 = 3.959539494e-05 MLMG: Initial residual (resid0) = 1.255241038e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.338495892e-16, 2.358480299e-11 MLMG: Timers: Solve = 0.07336295 Iter = 0.071415692 Bottom = 0.019002973 <<< 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 = 0.004283412997 MLMG: Initial residual (resid0) = 0.004283412997 MLMG: Final Iter. 8 resid, resid/bnorm = 4.763984346e-16, 1.112193559e-13 MLMG: Timers: Solve = 0.275062026 Iter = 0.269968608 Bottom = 0.003013599 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.082780994 seconds MAC Proj :0.16270672 seconds Nodal Proj :0.302231004 seconds Reactions :0.006354357 seconds Misc :0.009752309 seconds Base State :0.008558525 seconds Time to advance time step: 0.563968835 Call to estdt for level 0 gives dt_lev = 0.3130323766 Minimum estdt over all levels = 0.3130323766 Call to estdt at beginning of step 4 gives dt =0.3130323766 dt_growth factor limits the new dt = 8.105571529e-05 Timestep 4 starts with TIME = 0.0002015735669 DT = 8.105571529e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 5.584764588e-05 MLMG: Initial residual (resid0) = 5.584764588e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.300485561e-15, 7.70038825e-11 MLMG: Timers: Solve = 0.080275131 Iter = 0.077565294 Bottom = 0.019218421 <<< 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 = 5.589663945e-05 MLMG: Initial residual (resid0) = 8.986258886e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 4.921181802e-15, 8.80407454e-11 MLMG: Timers: Solve = 0.071816684 Iter = 0.069905649 Bottom = 0.017508807 <<< 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 = 0.004711754749 MLMG: Initial residual (resid0) = 0.004711754749 MLMG: Final Iter. 8 resid, resid/bnorm = 5.29524341e-16, 1.123836807e-13 MLMG: Timers: Solve = 0.273067009 Iter = 0.267154379 Bottom = 0.002215235 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.115723564 seconds MAC Proj :0.16095421 seconds Nodal Proj :0.292330631 seconds Reactions :0.007720945 seconds Misc :0.020033234 seconds Base State :0.011118597 seconds Time to advance time step: 0.596907367 Call to estdt for level 0 gives dt_lev = 0.3130303273 Minimum estdt over all levels = 0.3130303273 Call to estdt at beginning of step 5 gives dt =0.3130303273 dt_growth factor limits the new dt = 8.916128682e-05 Timestep 5 starts with TIME = 0.0002826292822 DT = 8.916128682e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 7.37741587e-05 MLMG: Initial residual (resid0) = 7.37741587e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.722726619e-15, 7.75708828e-11 MLMG: Timers: Solve = 0.080007072 Iter = 0.077355467 Bottom = 0.019183297 <<< 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 = 7.382796854e-05 MLMG: Initial residual (resid0) = 1.22711248e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.033998851e-15, 2.755051901e-11 MLMG: Timers: Solve = 0.072979825 Iter = 0.071075343 Bottom = 0.018686072 <<< 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 = 0.005182930193 MLMG: Initial residual (resid0) = 0.005182930193 MLMG: Final Iter. 8 resid, resid/bnorm = 5.941427905e-16, 1.146345346e-13 MLMG: Timers: Solve = 0.272279243 Iter = 0.267427461 Bottom = 0.002397903 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.126237061 seconds MAC Proj :0.161667786 seconds Nodal Proj :0.292535477 seconds Reactions :0.006515363 seconds Misc :0.017630925 seconds Base State :0.008850361 seconds Time to advance time step: 0.604727936 Writing plotfile 5 Time to write plotfile: 0.064292876 Total Time: 4.305171079 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) :: [RT_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] Total GPU global memory (MB): 12066 Free GPU global memory (MB): 10392 [The Arena] space allocated (MB): 9049 [The Arena] space used (MB): 0 [The Device Arena] space allocated (MB): 8 [The Device Arena] space used (MB): 0 [The Managed Arena] space allocated (MB): 8 [The Managed Arena] space used (MB): 0 [The Pinned Arena] space allocated (MB): 8 [The Pinned Arena] space used (MB): 0 AMReX (20.06-79-g9b2172017f8a) finalized