Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-156-g48a6cecd9b51) 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: 0.061999796 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004461688 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.063962331 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 = 0.004234142 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: 0.059388949 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 = 1.751907841e-13, 7.235806826e-11 MLMG: Timers: Solve = 0.075019377 Iter = 0.07286182 Bottom = 0.019695193 <<< 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 = 9.927909239e-14, 4.100398936e-11 MLMG: Timers: Solve = 0.056695277 Iter = 0.05482338 Bottom = 0.014089821 <<< 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 = 6.693312571e-12, 1.151506537e-13 MLMG: Timers: Solve = 0.28876218 Iter = 0.283125378 Bottom = 0.002009025 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.086556304 seconds MAC Proj :0.141286265 seconds Nodal Proj :0.305979182 seconds Reactions :0.010138404 seconds Misc :0.009270842 seconds Base State :0.006684434 seconds Time to advance time step: 0.553361479 Writing plotfile 0 after all initialization Time to write plotfile: 0.064149447 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 = 9.311155786e-16, 3.895686794e-11 MLMG: Timers: Solve = 0.074429711 Iter = 0.071807643 Bottom = 0.01927553 <<< 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) = 1.927918451e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.688684606e-16, 2.798473239e-11 MLMG: Timers: Solve = 0.071463801 Iter = 0.069598428 Bottom = 0.01742986 <<< 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 = 3.969264153e-16, 1.121325602e-13 MLMG: Timers: Solve = 0.285142889 Iter = 0.278858685 Bottom = 0.001959286 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.084436751 seconds MAC Proj :0.155049706 seconds Nodal Proj :0.303986696 seconds Reactions :0.009794898 seconds Misc :0.009252049 seconds Base State :0.005319455 seconds Time to advance time step: 0.562626329 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 = 3.058829419e-05 MLMG: Initial residual (resid0) = 3.058829419e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.886155871e-15, 9.43549141e-11 MLMG: Timers: Solve = 0.080066554 Iter = 0.077469541 Bottom = 0.019542522 <<< 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 = 3.054534589e-05 MLMG: Initial residual (resid0) = 3.717809739e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 2.776242413e-15, 9.088921183e-11 MLMG: Timers: Solve = 0.070274002 Iter = 0.068388089 Bottom = 0.01619343 <<< 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 = 0.003893977911 MLMG: Initial residual (resid0) = 0.003893977911 MLMG: Final Iter. 8 resid, resid/bnorm = 4.417039651e-16, 1.134325811e-13 MLMG: Timers: Solve = 0.287007975 Iter = 0.281544046 Bottom = 0.002004785 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.086710114 seconds MAC Proj :0.159395349 seconds Nodal Proj :0.304806709 seconds Reactions :0.008354504 seconds Misc :0.005565969 seconds Base State :0.007918308 seconds Time to advance time step: 0.564951838 Call to estdt for level 0 gives dt_lev = 0.3131176585 Minimum estdt over all levels = 0.3131176585 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 = 3.965408323e-05 MLMG: Initial residual (resid0) = 3.965408323e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.95284209e-15, 9.968310369e-11 MLMG: Timers: Solve = 0.080526965 Iter = 0.077723013 Bottom = 0.019760644 <<< 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 = 3.959443128e-05 MLMG: Initial residual (resid0) = 5.777913123e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 3.374956023e-15, 8.523814874e-11 MLMG: Timers: Solve = 0.071133968 Iter = 0.069227191 Bottom = 0.016817142 <<< 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 = 0.004283374996 MLMG: Initial residual (resid0) = 0.004283374996 MLMG: Final Iter. 8 resid, resid/bnorm = 4.683753385e-16, 1.093472645e-13 MLMG: Timers: Solve = 0.284875876 Iter = 0.279531651 Bottom = 0.002227815 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.080409758 seconds MAC Proj :0.160374771 seconds Nodal Proj :0.303887038 seconds Reactions :0.006861887 seconds Misc :0.006853131 seconds Base State :0.006255653 seconds Time to advance time step: 0.558489943 Call to estdt for level 0 gives dt_lev = 0.3131175565 Minimum estdt over all levels = 0.3131175565 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 = 5.589544891e-05 MLMG: Initial residual (resid0) = 5.589544891e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.83660776e-15, 8.652954496e-11 MLMG: Timers: Solve = 0.08156913 Iter = 0.078793157 Bottom = 0.019752873 <<< 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 = 3.589981778e-05 MLMG: Initial residual (resid0) = 4.836209472e-05 MLMG: Final Iter. 11 resid, resid/resid0 = 5.842775037e-16, 1.208131093e-11 MLMG: Timers: Solve = 0.08780833 Iter = 0.085921803 Bottom = 0.021852978 <<< 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 = 0.004711844186 MLMG: Initial residual (resid0) = 0.004711844186 MLMG: Final Iter. 8 resid, resid/bnorm = 5.37981118e-16, 1.141763388e-13 MLMG: Timers: Solve = 0.28644445 Iter = 0.279734106 Bottom = 0.002201353 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.081570203 seconds MAC Proj :0.178393549 seconds Nodal Proj :0.303485858 seconds Reactions :0.008255151 seconds Misc :0.006347251 seconds Base State :0.006402022 seconds Time to advance time step: 0.578156941 Call to estdt for level 0 gives dt_lev = 0.3130068569 Minimum estdt over all levels = 0.3130068569 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 = 7.382762217e-05 MLMG: Initial residual (resid0) = 7.382762217e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.827060934e-15, 7.892792376e-11 MLMG: Timers: Solve = 0.080757604 Iter = 0.078107965 Bottom = 0.019896837 <<< 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 = 7.382762218e-05 MLMG: Initial residual (resid0) = 1.259774104e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.975885578e-15, 2.676350016e-11 MLMG: Timers: Solve = 0.073523242 Iter = 0.071632755 Bottom = 0.019121556 <<< 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 = 0.005182752964 MLMG: Initial residual (resid0) = 0.005182752964 MLMG: Final Iter. 8 resid, resid/bnorm = 5.856860136e-16, 1.130067394e-13 MLMG: Timers: Solve = 0.287937429 Iter = 0.282589356 Bottom = 0.002247135 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.080692347 seconds MAC Proj :0.163635498 seconds Nodal Proj :0.307417368 seconds Reactions :0.00690783 seconds Misc :0.00690989 seconds Base State :0.004908704 seconds Time to advance time step: 0.565678679 Writing plotfile 5 Time to write plotfile: 0.167710164 Total Time: 4.067772956 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 (20.04-156-g48a6cecd9b51) finalized