Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-216-g6e59367c8fad) 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: 0.063227038 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004058114 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065557077 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 = 0.004039949 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: 0.060664984 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 = 1.751907809e-13, 7.235806693e-11 MLMG: Timers: Solve = 0.07484403 Iter = 0.072655375 Bottom = 0.019699605 <<< 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 = 9.927908811e-14, 4.100398759e-11 MLMG: Timers: Solve = 0.056613078 Iter = 0.054746279 Bottom = 0.014219636 <<< 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 = 6.465938895e-12, 1.112389542e-13 MLMG: Timers: Solve = 0.276241836 Iter = 0.27098877 Bottom = 0.001977159 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.084977627 seconds MAC Proj :0.142885671 seconds Nodal Proj :0.293401137 seconds Reactions :0.008790597 seconds Misc :0.00843426 seconds Base State :0.006840885 seconds Time to advance time step: 0.53860031 Writing plotfile 0 after all initialization Time to write plotfile: 0.065272477 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 = 9.312658211e-16, 3.896315392e-11 MLMG: Timers: Solve = 0.074331913 Iter = 0.071482408 Bottom = 0.019271546 <<< 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 = 2.394218806e-05 MLMG: Initial residual (resid0) = 1.763796023e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.720704022e-15, 7.186912147e-11 MLMG: Timers: Solve = 0.071859821 Iter = 0.069995998 Bottom = 0.017869497 <<< 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 = 4.016969049e-16, 1.134797142e-13 MLMG: Timers: Solve = 0.274961306 Iter = 0.268825439 Bottom = 0.002012695 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.089949129 seconds MAC Proj :0.155614025 seconds Nodal Proj :0.292726577 seconds Reactions :0.008501592 seconds Misc :0.008259149 seconds Base State :0.006531999 seconds Time to advance time step: 0.555155759 Call to estdt for level 0 gives dt_lev = 0.3128878801 Minimum estdt over all levels = 0.3128878801 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 = 3.045748797e-05 MLMG: Initial residual (resid0) = 3.045748797e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.357519684e-15, 7.740361535e-11 MLMG: Timers: Solve = 0.080183216 Iter = 0.077483144 Bottom = 0.019517608 <<< 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 = 3.058944244e-05 MLMG: Initial residual (resid0) = 3.028400872e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.992373534e-15, 6.513271819e-11 MLMG: Timers: Solve = 0.072331932 Iter = 0.070431957 Bottom = 0.018207844 <<< 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 = 0.003894011945 MLMG: Initial residual (resid0) = 0.003894011945 MLMG: Final Iter. 8 resid, resid/bnorm = 4.337892892e-16, 1.113990648e-13 MLMG: Timers: Solve = 0.27510787 Iter = 0.269563645 Bottom = 0.001992615 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.08109982 seconds MAC Proj :0.161653311 seconds Nodal Proj :0.294664342 seconds Reactions :0.008343985 seconds Misc :0.006868355 seconds Base State :0.007496062 seconds Time to advance time step: 0.55274772 Call to estdt for level 0 gives dt_lev = 0.3130334216 Minimum estdt over all levels = 0.3130334216 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 = 3.949121704e-05 MLMG: Initial residual (resid0) = 3.949121704e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.512269814e-15, 8.893799881e-11 MLMG: Timers: Solve = 0.080166877 Iter = 0.077425449 Bottom = 0.019438051 <<< 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 = 3.949121704e-05 MLMG: Initial residual (resid0) = 5.511994616e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.517165198e-15, 3.841778785e-11 MLMG: Timers: Solve = 0.071834257 Iter = 0.069968569 Bottom = 0.017477324 <<< 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 = 0.004283323989 MLMG: Initial residual (resid0) = 0.004283323989 MLMG: Final Iter. 8 resid, resid/bnorm = 4.972151163e-16, 1.160816034e-13 MLMG: Timers: Solve = 0.272494596 Iter = 0.266703655 Bottom = 0.001998471 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.086091532 seconds MAC Proj :0.160955246 seconds Nodal Proj :0.290368928 seconds Reactions :0.007197569 seconds Misc :0.006408925 seconds Base State :0.008104298 seconds Time to advance time step: 0.551125488 Call to estdt for level 0 gives dt_lev = 0.3132327872 Minimum estdt over all levels = 0.3132327872 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 = 5.606475536e-05 MLMG: Initial residual (resid0) = 5.606475536e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.088352648e-15, 9.075849196e-11 MLMG: Timers: Solve = 0.080773606 Iter = 0.078091259 Bottom = 0.019717398 <<< 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 = 5.611374974e-05 MLMG: Initial residual (resid0) = 8.980174356e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 4.532151428e-15, 8.076721747e-11 MLMG: Timers: Solve = 0.072243678 Iter = 0.070357785 Bottom = 0.017740833 <<< 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 = 0.004711843669 MLMG: Initial residual (resid0) = 0.004711843669 MLMG: Final Iter. 8 resid, resid/bnorm = 5.410168841e-16, 1.148206354e-13 MLMG: Timers: Solve = 0.272461664 Iter = 0.267597876 Bottom = 0.002371776 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.08165374 seconds MAC Proj :0.161611333 seconds Nodal Proj :0.290619418 seconds Reactions :0.007917224 seconds Misc :0.005919569 seconds Base State :0.006975139 seconds Time to advance time step: 0.547821058 Call to estdt for level 0 gives dt_lev = 0.3128492488 Minimum estdt over all levels = 0.3128492488 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 = 7.350737683e-05 MLMG: Initial residual (resid0) = 7.350737683e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.720182552e-15, 6.421372595e-11 MLMG: Timers: Solve = 0.080932342 Iter = 0.078380815 Bottom = 0.019963569 <<< 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 = 7.350737684e-05 MLMG: Initial residual (resid0) = 1.262794641e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.249390499e-15, 1.699680431e-11 MLMG: Timers: Solve = 0.074909594 Iter = 0.07299899 Bottom = 0.020441804 <<< 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 = 0.005182753493 MLMG: Initial residual (resid0) = 0.005182753493 MLMG: Final Iter. 8 resid, resid/bnorm = 5.828670879e-16, 1.124628228e-13 MLMG: Timers: Solve = 0.275695396 Iter = 0.270785193 Bottom = 0.002339529 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.078511521 seconds MAC Proj :0.165053059 seconds Nodal Proj :0.295693564 seconds Reactions :0.007571968 seconds Misc :0.005540547 seconds Base State :0.006061088 seconds Time to advance time step: 0.552484046 Writing plotfile 5 Time to write plotfile: 0.073173562 Total Time: 3.888442263 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 (20.04-216-g6e59367c8fad) finalized