Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-162-g1b74c9cef3c9) 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 InitBaseStateGeometry() 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: 0.063624006 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004662288 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.063564634 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 = 0.004429288 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: 0.059276589 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 = 0.071411214 Iter = 0.069311267 Bottom = 0.018830131 <<< 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 = 0.002421164472 MLMG: Initial residual (resid0) = 1.98624303e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 2.697215979e-14, 1.114016008e-11 MLMG: Timers: Solve = 0.057934126 Iter = 0.056053488 Bottom = 0.016608109 <<< 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 = 58.12629965 MLMG: Initial residual (resid0) = 58.12629965 MLMG: Final Iter. 8 resid, resid/bnorm = 6.352252058e-12, 1.092836134e-13 MLMG: Timers: Solve = 0.290505292 Iter = 0.284834268 Bottom = 0.002204729 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.079483835 seconds MAC Proj :0.138150566 seconds Nodal Proj :0.307879278 seconds Reactions :0.008129372 seconds Misc :0.008563526 seconds Base State :0.004352248 seconds Time to advance time step: 0.542358689 Writing plotfile 0 after all initialization Time to write plotfile: 0.062008975 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 = 2.398343229e-05 MLMG: Initial residual (resid0) = 2.398343229e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.392786633e-15, 5.807286529e-11 MLMG: Timers: Solve = 0.071158838 Iter = 0.068689182 Bottom = 0.01819906 <<< 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 = 2.394223808e-05 MLMG: Initial residual (resid0) = 2.091852029e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 7.306066168e-16, 3.051538517e-11 MLMG: Timers: Solve = 0.068478548 Iter = 0.066625836 Bottom = 0.016330329 <<< 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 = 0.003539796244 MLMG: Initial residual (resid0) = 0.003539796244 MLMG: Final Iter. 8 resid, resid/bnorm = 3.939990695e-16, 1.113055787e-13 MLMG: Timers: Solve = 0.288085548 Iter = 0.281196475 Bottom = 0.002255685 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.081630718 seconds MAC Proj :0.148494208 seconds Nodal Proj :0.306896805 seconds Reactions :0.007496045 seconds Misc :0.009700903 seconds Base State :0.006452236 seconds Time to advance time step: 0.554387942 Call to estdt for level 0 gives dt_lev = 0.312932319 Minimum estdt over all levels = 0.312932319 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 = 3.058829432e-05 MLMG: Initial residual (resid0) = 3.058829432e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.886154971e-15, 9.43548843e-11 MLMG: Timers: Solve = 0.077374547 Iter = 0.074802269 Bottom = 0.018729209 <<< 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 = 3.067723573e-05 MLMG: Initial residual (resid0) = 7.62404291e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.327671544e-15, 4.327872157e-11 MLMG: Timers: Solve = 0.069345842 Iter = 0.067500494 Bottom = 0.017211736 <<< 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 = 0.003894028839 MLMG: Initial residual (resid0) = 0.003894028839 MLMG: Final Iter. 8 resid, resid/bnorm = 4.367166351e-16, 1.12150334e-13 MLMG: Timers: Solve = 0.285640955 Iter = 0.280545165 Bottom = 0.002226778 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.08512803 seconds MAC Proj :0.15562974 seconds Nodal Proj :0.3029561 seconds Reactions :0.00784732 seconds Misc :0.006163255 seconds Base State :0.007409847 seconds Time to advance time step: 0.557880911 Call to estdt for level 0 gives dt_lev = 0.312992006 Minimum estdt over all levels = 0.312992006 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 = 3.947006476e-05 MLMG: Initial residual (resid0) = 3.947006476e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.208240427e-15, 8.12828772e-11 MLMG: Timers: Solve = 0.077471987 Iter = 0.075002099 Bottom = 0.018921896 <<< 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 = 3.957418688e-05 MLMG: Initial residual (resid0) = 1.258110655e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.865441952e-16, 1.229448369e-11 MLMG: Timers: Solve = 0.077065225 Iter = 0.075221588 Bottom = 0.019268839 <<< 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 = 0.004283412998 MLMG: Initial residual (resid0) = 0.004283412998 MLMG: Final Iter. 8 resid, resid/bnorm = 4.891920202e-16, 1.142061297e-13 MLMG: Timers: Solve = 0.287645469 Iter = 0.281601377 Bottom = 0.002252718 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.083068206 seconds MAC Proj :0.163258803 seconds Nodal Proj :0.30658444 seconds Reactions :0.007503005 seconds Misc :0.006987759 seconds Base State :0.007656568 seconds Time to advance time step: 0.567538906 Call to estdt for level 0 gives dt_lev = 0.3130323796 Minimum estdt over all levels = 0.3130323796 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 = 5.57435309e-05 MLMG: Initial residual (resid0) = 5.57435309e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.25321575e-15, 7.629971911e-11 MLMG: Timers: Solve = 0.077381866 Iter = 0.074912617 Bottom = 0.018927682 <<< 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 = 5.57435309e-05 MLMG: Initial residual (resid0) = 8.87739602e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.469773604e-15, 2.636671162e-11 MLMG: Timers: Solve = 0.070470378 Iter = 0.068622695 Bottom = 0.018250487 <<< 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 = 0.004711623813 MLMG: Initial residual (resid0) = 0.004711623813 MLMG: Final Iter. 8 resid, resid/bnorm = 5.054550528e-16, 1.072783127e-13 MLMG: Timers: Solve = 0.28581581 Iter = 0.280344887 Bottom = 0.002273912 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.081821868 seconds MAC Proj :0.156225022 seconds Nodal Proj :0.302103461 seconds Reactions :0.007475273 seconds Misc :0.006008469 seconds Base State :0.006446142 seconds Time to advance time step: 0.55377276 Call to estdt for level 0 gives dt_lev = 0.3132990642 Minimum estdt over all levels = 0.3132990642 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 = 7.39403351e-05 MLMG: Initial residual (resid0) = 7.39403351e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.071784952e-15, 8.211735778e-11 MLMG: Timers: Solve = 0.077391649 Iter = 0.074880446 Bottom = 0.018949742 <<< 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 = 7.394033511e-05 MLMG: Initial residual (resid0) = 3.644399534e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.324485091e-15, 1.791289002e-11 MLMG: Timers: Solve = 0.071698368 Iter = 0.06985101 Bottom = 0.019399138 <<< 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 = 0.005182884412 MLMG: Initial residual (resid0) = 0.005182884412 MLMG: Final Iter. 8 resid, resid/bnorm = 6.080205783e-16, 1.173131658e-13 MLMG: Timers: Solve = 0.285929654 Iter = 0.280604085 Bottom = 0.002249999 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.084771791 seconds MAC Proj :0.157561874 seconds Nodal Proj :0.305582824 seconds Reactions :0.00685918 seconds Misc :0.006741754 seconds Base State :0.005694215 seconds Time to advance time step: 0.56167408 Writing plotfile 5 Time to write plotfile: 0.08418451 Total Time: 3.940885001 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): 10391 [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 (20.03-162-g1b74c9cef3c9) finalized