Initializing CUDA... CUDA initialized with 1 GPU AMReX (19.12-99-g76eacd2d4e93) 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 ... 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: 0.199899527 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.003740045 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.148261005 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 = 0.003438837 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: 0.128241175 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 = 1.751907783e-13, 7.235806588e-11 MLMG: Timers: Solve = 0.122092484 Iter = 0.100906217 Bottom = 0.001897041 <<< 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 = 9.927909525e-14, 4.100399054e-11 MLMG: Timers: Solve = 0.084300463 Iter = 0.07821442 Bottom = 0.001392943 <<< 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 = 9.244160992e-12, 1.590350323e-13 MLMG: Timers: Solve = 0.283189289 Iter = 0.278110706 Bottom = 0.002161091 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :1.017929128 seconds MAC Proj :0.773212787 seconds Nodal Proj :0.316607063 seconds Reactions :0.057833484 seconds Misc :0.041752517 seconds Base State :0.00936772 seconds Time to advance time step: 2.207508778 Writing plotfile 0 after all initialization Time to write plotfile: 0.184937317 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 = 3.179972761e-16, 1.328177024e-11 MLMG: Timers: Solve = 0.105737741 Iter = 0.10077907 Bottom = 0.002019768 <<< 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) = 1.928423812e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036507354e-16, 2.521284706e-11 MLMG: Timers: Solve = 0.110096817 Iter = 0.103838801 Bottom = 0.001747763 <<< 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 = 5.642188106e-16, 1.593922895e-13 MLMG: Timers: Solve = 0.282609687 Iter = 0.27777074 Bottom = 0.002165292 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :1.182389686 seconds MAC Proj :0.590729099 seconds Nodal Proj :0.349245233 seconds Reactions :0.084221828 seconds Misc :0.062511696 seconds Base State :0.008342096 seconds Time to advance time step: 2.269256219 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 = 2.2848142e-15, 7.491087049e-11 MLMG: Timers: Solve = 0.106712136 Iter = 0.101342256 Bottom = 0.002123504 <<< 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 = 4.892619004e-16, 1.59938463e-11 MLMG: Timers: Solve = 0.135291139 Iter = 0.111858971 Bottom = 0.001921756 <<< 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. 8 resid, resid/bnorm = 6.214646853e-16, 1.595948937e-13 MLMG: Timers: Solve = 0.281717507 Iter = 0.276846785 Bottom = 0.002152476 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :1.066981067 seconds MAC Proj :0.769652611 seconds Nodal Proj :0.348712277 seconds Reactions :0.077563746 seconds Misc :0.050709192 seconds Base State :0.013584122 seconds Time to advance time step: 2.313796231 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 = 3.168800511e-05 MLMG: Initial residual (resid0) = 3.168800511e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.650721963e-16, 1.783236888e-11 MLMG: Timers: Solve = 0.116841563 Iter = 0.111768787 Bottom = 0.002015085 <<< 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 = 6.833607709e-16, 2.149796988e-11 MLMG: Timers: Solve = 0.117606853 Iter = 0.111858744 Bottom = 0.001993102 <<< 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. 8 resid, resid/bnorm = 6.982261991e-16, 1.630069284e-13 MLMG: Timers: Solve = 0.282304225 Iter = 0.277349053 Bottom = 0.002169571 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :1.010808325 seconds MAC Proj :0.411978593 seconds Nodal Proj :0.351222372 seconds Reactions :0.080734568 seconds Misc :0.071751638 seconds Base State :0.003635566 seconds Time to advance time step: 1.926654647 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 = 7.571102355e-16, 2.120436974e-11 MLMG: Timers: Solve = 0.116584819 Iter = 0.111075626 Bottom = 0.001984811 <<< 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 = 8.870129024e-16, 2.476684639e-11 MLMG: Timers: Solve = 0.117944599 Iter = 0.111473518 Bottom = 0.001906181 <<< 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. 8 resid, resid/bnorm = 7.669646168e-16, 1.627768144e-13 MLMG: Timers: Solve = 0.282963659 Iter = 0.27825493 Bottom = 0.002148117 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.885441476 seconds MAC Proj :0.754741778 seconds Nodal Proj :0.322354698 seconds Reactions :0.056434744 seconds Misc :0.02998986 seconds Base State :0.008991084 seconds Time to advance time step: 2.049122509 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 = 9.681417181e-16, 2.412405223e-11 MLMG: Timers: Solve = 0.117915484 Iter = 0.112187317 Bottom = 0.002168308 <<< 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 = 1.111034482e-15, 2.760206737e-11 MLMG: Timers: Solve = 0.118263718 Iter = 0.112348475 Bottom = 0.001959718 <<< 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. 8 resid, resid/bnorm = 8.495808224e-16, 1.63918963e-13 MLMG: Timers: Solve = 0.280781339 Iter = 0.275829933 Bottom = 0.00217721 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :1.288676085 seconds MAC Proj :0.674479061 seconds Nodal Proj :0.33289492 seconds Reactions :0.08686519 seconds Misc :0.080852871 seconds Base State :0.013581287 seconds Time to advance time step: 2.463944855 Writing plotfile 5 Time to write plotfile: 0.246037826 Total Time: 16.4552826 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): 1503 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (19.12-99-g76eacd2d4e93) finalized