Initializing CUDA... CUDA initialized with 1 GPU AMReX (19.11-219-g9db1dcfd1241) initialized Calling Setup() Calling ReadParameters() WARNING: burning_cutoff_density not supplied in the inputs file WARNING: setting burning_cutoff_density = base_cutoff_density reading extern runtime parameters ... ERROR: problem in the namelist Calling VariableSetup() Calling set_method_params() Calling BCSetup() Calling init_base_state_geometry() Calling Init() Calling InitData() ------------------------------------------------------------------------------ cutoff densities: low density cutoff (for mapping the model) = 0.1000000000E-09 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 0.5000000000E-09 anelastic cutoff = 0.1000000000E-09 ------------------------------------------------------------------------------ Maximum HSE Error = 4.5474735088667091E-013 (after putting initial model into base state arrays, and for density < base_cutoff_density) ------------------------------------------------------------------------------ Writing plotfile RT_pltInitData after InitData Time to write plotfile: 0.10599902 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.003635924 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.088449502 Call to firstdt for level 0 gives dt_lev = 0.000608983586 Multiplying dt_lev by init_shrink; dt_lev = 6.08983586e-05 Minimum firstdt over all levels = 6.08983586e-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 = 0.003326256 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 = 6.08983586e-05 Writing plotfile RT_pltafter_DivuIter after final DivuIter Time to write plotfile: 0.092675237 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 6.08983586e-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 = 1.751907791e-13, 7.235806619e-11 MLMG: Timers: Solve = 0.087817764 Iter = 0.082878922 Bottom = 0.021962764 <<< 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) = 2.151449932e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 9.927909287e-14, 4.100398955e-11 MLMG: Timers: Solve = 0.064152217 Iter = 0.05930287 Bottom = 0.012981628 <<< 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. 9 resid, resid/bnorm = 5.306333151e-11, 9.128928679e-13 MLMG: Timers: Solve = 0.085151272 Iter = 0.082936631 Bottom = 0.016780169 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.314902729 seconds MAC Proj :0.180753225 seconds Nodal Proj :0.100067705 seconds Reactions :0.016712741 seconds Misc :0.007868453 seconds Base State :0.001742447 seconds Time to advance time step: 0.620446722 Writing plotfile 0 after all initialization Time to write plotfile: 0.079726112 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 6.08983586e-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 = 3.184803379e-16, 1.330194625e-11 MLMG: Timers: Solve = 0.080282057 Iter = 0.077798723 Bottom = 0.018540942 <<< 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) = 1.928421323e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036534882e-16, 2.521296204e-11 MLMG: Timers: Solve = 0.078344916 Iter = 0.075514681 Bottom = 0.016061378 <<< 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. 9 resid, resid/bnorm = 3.304973482e-15, 9.336577939e-13 MLMG: Timers: Solve = 0.083687899 Iter = 0.081457666 Bottom = 0.016795473 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.285974966 seconds MAC Proj :0.183805911 seconds Nodal Proj :0.097059044 seconds Reactions :0.011124342 seconds Misc :0.011056998 seconds Base State :0.00188637 seconds Time to advance time step: 0.589170092 Call to estdt for level 0 gives dt_lev = 0.3128878797 Minimum estdt over all levels = 0.3128878797 Timestep 2 starts with TIME = 6.08983586e-05 DT = 6.698819446e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.050043586e-05 MLMG: Initial residual (resid0) = 3.050043586e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.284815048e-15, 7.491089827e-11 MLMG: Timers: Solve = 0.079529927 Iter = 0.077151814 Bottom = 0.017715136 <<< 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 = 3.059063412e-05 MLMG: Initial residual (resid0) = 5.66083759e-06 MLMG: Final Iter. 10 resid, resid/bnorm = 4.89262324e-16, 1.599386015e-11 MLMG: Timers: Solve = 0.086425292 Iter = 0.084046746 Bottom = 0.018117717 <<< 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 = 0.003894013591 MLMG: Initial residual (resid0) = 0.003894013591 MLMG: Final Iter. 9 resid, resid/bnorm = 3.427163067e-15, 8.801107102e-13 MLMG: Timers: Solve = 0.083920353 Iter = 0.081667013 Bottom = 0.01698622 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.277885053 seconds MAC Proj :0.191536971 seconds Nodal Proj :0.096638152 seconds Reactions :0.010111626 seconds Misc :0.006918897 seconds Base State :0.001853181 seconds Time to advance time step: 0.583205379 Call to estdt for level 0 gives dt_lev = 0.3130286362 Minimum estdt over all levels = 0.3130286362 Timestep 3 starts with TIME = 0.0001278865531 DT = 7.368701391e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.168800512e-05 MLMG: Initial residual (resid0) = 3.168800512e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.650709257e-16, 1.783232878e-11 MLMG: Timers: Solve = 0.087458885 Iter = 0.08498888 Bottom = 0.019129431 <<< 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 = 3.178722338e-05 MLMG: Initial residual (resid0) = 1.012935749e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.833624649e-16, 2.149802318e-11 MLMG: Timers: Solve = 0.086310097 Iter = 0.08393001 Bottom = 0.018039498 <<< 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 = 0.004283414244 MLMG: Initial residual (resid0) = 0.004283414244 MLMG: Final Iter. 9 resid, resid/bnorm = 4.038219412e-15, 9.427571515e-13 MLMG: Timers: Solve = 0.083801923 Iter = 0.081502587 Bottom = 0.016762721 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.279081468 seconds MAC Proj :0.199424562 seconds Nodal Proj :0.096942728 seconds Reactions :0.009485978 seconds Misc :0.00688149 seconds Base State :0.002105556 seconds Time to advance time step: 0.591952219 Call to estdt for level 0 gives dt_lev = 0.3130285358 Minimum estdt over all levels = 0.3130285358 Timestep 4 starts with TIME = 0.000201573567 DT = 8.10557153e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.570538737e-05 MLMG: Initial residual (resid0) = 3.570538737e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 7.571093885e-16, 2.120434602e-11 MLMG: Timers: Solve = 0.087472977 Iter = 0.085032206 Bottom = 0.019104121 <<< 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 = 3.581452755e-05 MLMG: Initial residual (resid0) = 1.504387741e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 8.870145964e-16, 2.476689369e-11 MLMG: Timers: Solve = 0.086340361 Iter = 0.083937923 Bottom = 0.018071012 <<< 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 = 0.004711755907 MLMG: Initial residual (resid0) = 0.004711755907 MLMG: Final Iter. 9 resid, resid/bnorm = 4.451083599e-15, 9.446761859e-13 MLMG: Timers: Solve = 0.083820285 Iter = 0.081532201 Bottom = 0.016941155 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.279269891 seconds MAC Proj :0.19951546 seconds Nodal Proj :0.096431217 seconds Reactions :0.010615527 seconds Misc :0.00668446 seconds Base State :0.001795026 seconds Time to advance time step: 0.592635321 Call to estdt for level 0 gives dt_lev = 0.313028505 Minimum estdt over all levels = 0.313028505 Timestep 5 starts with TIME = 0.0002826292823 DT = 8.916128683e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 4.013180326e-05 MLMG: Initial residual (resid0) = 4.013180326e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 9.68140024e-16, 2.412401002e-11 MLMG: Timers: Solve = 0.090799149 Iter = 0.088404362 Bottom = 0.019031515 <<< 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 = 4.025185749e-05 MLMG: Initial residual (resid0) = 2.044985444e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.111036176e-15, 2.760210946e-11 MLMG: Timers: Solve = 0.086472557 Iter = 0.08404592 Bottom = 0.018110234 <<< 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 = 0.005182931902 MLMG: Initial residual (resid0) = 0.005182931902 MLMG: Final Iter. 9 resid, resid/bnorm = 4.818844976e-15, 9.297527089e-13 MLMG: Timers: Solve = 0.083918486 Iter = 0.081683281 Bottom = 0.016816116 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.281664711 seconds MAC Proj :0.20316266 seconds Nodal Proj :0.097524619 seconds Reactions :0.009716911 seconds Misc :0.007585177 seconds Base State :0.00202085 seconds Time to advance time step: 0.599803243 Writing plotfile 5 Time to write plotfile: 0.076967315 Total Time: 4.339411641 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): 12036 Free GPU global memory (MB): 10437 [The Arena] space (MB): 9027 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (19.11-219-g9db1dcfd1241) finalized