Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-177-g60d291de4ffa) 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: 0.082412084 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004300829 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.063740045 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 = 0.00398472 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: 0.057814576 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 = 1.751907778e-13, 7.235806564e-11 MLMG: Timers: Solve = 0.074539051 Iter = 0.072278209 Bottom = 0.019644497 <<< 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 = 9.927909409e-14, 4.100399006e-11 MLMG: Timers: Solve = 0.05673587 Iter = 0.054861589 Bottom = 0.014255595 <<< 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 = 6.579625733e-12, 1.131948039e-13 MLMG: Timers: Solve = 0.284347138 Iter = 0.278817334 Bottom = 0.001999697 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.085140834 seconds MAC Proj :0.140786144 seconds Nodal Proj :0.301033022 seconds Reactions :0.008836654 seconds Misc :0.008425552 seconds Base State :0.007842252 seconds Time to advance time step: 0.544346866 Writing plotfile 0 after all initialization Time to write plotfile: 0.062838291 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 = 2.390119196e-05 MLMG: Initial residual (resid0) = 2.390119196e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.311505187e-16, 3.895832979e-11 MLMG: Timers: Solve = 0.074186042 Iter = 0.071491821 Bottom = 0.019146219 <<< 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 = 2.390119196e-05 MLMG: Initial residual (resid0) = 1.927918512e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.688685665e-16, 2.798473682e-11 MLMG: Timers: Solve = 0.071843814 Iter = 0.069920131 Bottom = 0.017480819 <<< 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 = 3.921559258e-16, 1.107848867e-13 MLMG: Timers: Solve = 0.282045744 Iter = 0.275913463 Bottom = 0.00225124 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.089008027 seconds MAC Proj :0.154967172 seconds Nodal Proj :0.300381879 seconds Reactions :0.009100412 seconds Misc :0.009375114 seconds Base State :0.005755027 seconds Time to advance time step: 0.562944074 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 = 3.054534589e-05 MLMG: Initial residual (resid0) = 3.054534589e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.755362271e-15, 9.020563332e-11 MLMG: Timers: Solve = 0.080643492 Iter = 0.077937901 Bottom = 0.019538431 <<< 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 = 3.067723531e-05 MLMG: Initial residual (resid0) = 1.724796697e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.229524416e-15, 4.007937492e-11 MLMG: Timers: Solve = 0.072557074 Iter = 0.070635678 Bottom = 0.018042248 <<< 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 = 4.343313903e-16, 1.11537795e-13 MLMG: Timers: Solve = 0.28271941 Iter = 0.277440427 Bottom = 0.002067016 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.084775035 seconds MAC Proj :0.162910232 seconds Nodal Proj :0.299032088 seconds Reactions :0.007943056 seconds Misc :0.006736491 seconds Base State :0.007690741 seconds Time to advance time step: 0.561532798 Call to estdt for level 0 gives dt_lev = 0.3129920064 Minimum estdt over all levels = 0.3129920064 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 = 3.952972262e-05 MLMG: Initial residual (resid0) = 3.952972262e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.585306527e-15, 9.069900544e-11 MLMG: Timers: Solve = 0.080575527 Iter = 0.077928448 Bottom = 0.019526062 <<< 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 = 3.957418777e-05 MLMG: Initial residual (resid0) = 5.269122691e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 9.218869429e-16, 2.329515764e-11 MLMG: Timers: Solve = 0.073553919 Iter = 0.071661294 Bottom = 0.019309519 <<< 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 = 0.004283412999 MLMG: Initial residual (resid0) = 0.004283412999 MLMG: Final Iter. 8 resid, resid/bnorm = 4.842046902e-16, 1.130417941e-13 MLMG: Timers: Solve = 0.280094962 Iter = 0.274940373 Bottom = 0.002234196 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.081970736 seconds MAC Proj :0.163570247 seconds Nodal Proj :0.299358057 seconds Reactions :0.00691004 seconds Misc :0.006171968 seconds Base State :0.008630863 seconds Time to advance time step: 0.558094277 Call to estdt for level 0 gives dt_lev = 0.3130323783 Minimum estdt over all levels = 0.3130323783 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 = 5.584765258e-05 MLMG: Initial residual (resid0) = 5.584765258e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629173388e-15, 8.288931e-11 MLMG: Timers: Solve = 0.080488136 Iter = 0.077786638 Bottom = 0.019635414 <<< 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 = 5.574352955e-05 MLMG: Initial residual (resid0) = 1.336235865e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 4.981013771e-15, 8.935590931e-11 MLMG: Timers: Solve = 0.071038664 Iter = 0.069146788 Bottom = 0.016768895 <<< 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 = 0.004711623812 MLMG: Initial residual (resid0) = 0.004711623812 MLMG: Final Iter. 8 resid, resid/bnorm = 5.269222558e-16, 1.118345345e-13 MLMG: Timers: Solve = 0.284697996 Iter = 0.278169354 Bottom = 0.002311396 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.081412401 seconds MAC Proj :0.160541441 seconds Nodal Proj :0.301283348 seconds Reactions :0.007767381 seconds Misc :0.005687201 seconds Base State :0.005770064 seconds Time to advance time step: 0.556834441 Call to estdt for level 0 gives dt_lev = 0.3132990652 Minimum estdt over all levels = 0.3132990652 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 = 7.409337589e-05 MLMG: Initial residual (resid0) = 7.409337589e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 7.014381057e-15, 9.466947581e-11 MLMG: Timers: Solve = 0.080519021 Iter = 0.077902296 Bottom = 0.019719731 <<< 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 = 7.414718233e-05 MLMG: Initial residual (resid0) = 1.22509838e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.473252875e-15, 1.986930358e-11 MLMG: Timers: Solve = 0.073877265 Iter = 0.071983256 Bottom = 0.019562436 <<< 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 = 0.005183061107 MLMG: Initial residual (resid0) = 0.005183061107 MLMG: Final Iter. 8 resid, resid/bnorm = 5.90890184e-16, 1.140040937e-13 MLMG: Timers: Solve = 0.279695117 Iter = 0.274743929 Bottom = 0.002155937 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.083368259 seconds MAC Proj :0.163445154 seconds Nodal Proj :0.29919777 seconds Reactions :0.006786917 seconds Misc :0.005892772 seconds Base State :0.007565527 seconds Time to advance time step: 0.558801074 Writing plotfile 5 Time to write plotfile: 0.070848918 Total Time: 3.955893914 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): 10390 [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 (20.03-177-g60d291de4ffa) finalized