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: 0.068368797 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004669386 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065724822 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 = 0.004483529 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: 0.061679826 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 = 0.071571919 Iter = 0.0695241 Bottom = 0.019036386 <<< 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 = 0.057874746 Iter = 0.056005407 Bottom = 0.016649379 <<< 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 = 0.286051354 Iter = 0.28022439 Bottom = 0.002227496 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.079215867 seconds MAC Proj :0.138978554 seconds Nodal Proj :0.303345738 seconds Reactions :0.00832743 seconds Misc :0.007818624 seconds Base State :0.005774361 seconds Time to advance time step: 0.537837918 Writing plotfile 0 after all initialization Time to write plotfile: 0.063394013 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 = 2.394223808e-05 MLMG: Initial residual (resid0) = 2.394223808e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.185044796e-16, 1.330303702e-11 MLMG: Timers: Solve = 0.072479915 Iter = 0.069988118 Bottom = 0.019579033 <<< 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) = 1.927242234e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.106133462e-16, 2.550360347e-11 MLMG: Timers: Solve = 0.069189823 Iter = 0.067343129 Bottom = 0.0169694 <<< 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 = 4.078768573e-16, 1.152260834e-13 MLMG: Timers: Solve = 0.284444931 Iter = 0.277470971 Bottom = 0.002321985 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.082894655 seconds MAC Proj :0.15072407 seconds Nodal Proj :0.303333781 seconds Reactions :0.007388881 seconds Misc :0.009246006 seconds Base State :0.006258301 seconds Time to advance time step: 0.5537449 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 = 2.755362179e-15, 9.020563028e-11 MLMG: Timers: Solve = 0.077289452 Iter = 0.074890687 Bottom = 0.018915802 <<< 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) = 3.545441676e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.540432066e-15, 5.043099109e-11 MLMG: Timers: Solve = 0.068496333 Iter = 0.066630753 Bottom = 0.016250062 <<< 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 = 4.497270611e-16, 1.154929667e-13 MLMG: Timers: Solve = 0.28429322 Iter = 0.279165947 Bottom = 0.002044535 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.083489601 seconds MAC Proj :0.154440052 seconds Nodal Proj :0.301647178 seconds Reactions :0.007361187 seconds Misc :0.006643627 seconds Base State :0.006455438 seconds Time to advance time step: 0.553750714 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 = 3.959443128e-05 MLMG: Initial residual (resid0) = 3.959443128e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.768664199e-15, 9.518167272e-11 MLMG: Timers: Solve = 0.078029322 Iter = 0.075448824 Bottom = 0.019161014 <<< 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) = 5.520872989e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.74678081e-15, 4.411683041e-11 MLMG: Timers: Solve = 0.069134696 Iter = 0.067293091 Bottom = 0.016935741 <<< 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 = 4.844215307e-16, 1.130934208e-13 MLMG: Timers: Solve = 0.283657056 Iter = 0.27703739 Bottom = 0.002424173 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.080379359 seconds MAC Proj :0.155795888 seconds Nodal Proj :0.303217365 seconds Reactions :0.006793942 seconds Misc :0.00640497 seconds Base State :0.005013427 seconds Time to advance time step: 0.552750781 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 = 4.844790124e-15, 8.667593192e-11 MLMG: Timers: Solve = 0.077710411 Iter = 0.075216872 Bottom = 0.019117843 <<< 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 = 5.589544892e-05 MLMG: Initial residual (resid0) = 8.888992178e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.940333478e-15, 3.471362186e-11 MLMG: Timers: Solve = 0.071613207 Iter = 0.06976631 Bottom = 0.019051209 <<< 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 = 0.004711712736 MLMG: Initial residual (resid0) = 0.004711712736 MLMG: Final Iter. 8 resid, resid/bnorm = 5.249706919e-16, 1.114182297e-13 MLMG: Timers: Solve = 0.281277335 Iter = 0.276140481 Bottom = 0.002277392 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.082919673 seconds MAC Proj :0.157857024 seconds Nodal Proj :0.297491525 seconds Reactions :0.00702713 seconds Misc :0.006561999 seconds Base State :0.005631627 seconds Time to advance time step: 0.552011736 Call to estdt for level 0 gives dt_lev = 0.3131175251 Minimum estdt over all levels = 0.3131175251 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 = 7.382659551e-05 MLMG: Initial residual (resid0) = 7.382659551e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.026565569e-15, 8.163136235e-11 MLMG: Timers: Solve = 0.07754782 Iter = 0.075088249 Bottom = 0.018949893 <<< 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 = 7.382659552e-05 MLMG: Initial residual (resid0) = 6.113425455e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.438409328e-15, 1.948361993e-11 MLMG: Timers: Solve = 0.071890221 Iter = 0.070046761 Bottom = 0.019448383 <<< 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 = 0.005182884419 MLMG: Initial residual (resid0) = 0.005182884419 MLMG: Final Iter. 8 resid, resid/bnorm = 5.989132801e-16, 1.155559784e-13 MLMG: Timers: Solve = 0.28483033 Iter = 0.27964518 Bottom = 0.002289459 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.082998499 seconds MAC Proj :0.157896582 seconds Nodal Proj :0.305109621 seconds Reactions :0.006712953 seconds Misc :0.007331067 seconds Base State :0.005645751 seconds Time to advance time step: 0.560240743 Writing plotfile 5 Time to write plotfile: 0.070135842 Total Time: 3.914640948 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 (20.03-162-g1b74c9cef3c9) finalized