Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-232-g445ca73ad93a) 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 BaseStateGeometry::Init() 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: 0.06254995 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004127655 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.061422858 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 = 0.003989539 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: 0.055908898 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 = 1.751907808e-13, 7.23580669e-11 MLMG: Timers: Solve = 0.071529015 Iter = 0.069504017 Bottom = 0.019009181 <<< 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 = 9.927908977e-14, 4.100398827e-11 MLMG: Timers: Solve = 0.054741389 Iter = 0.052911031 Bottom = 0.01373886 <<< 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 = 6.664890861e-12, 1.146616912e-13 MLMG: Timers: Solve = 0.27668876 Iter = 0.271188481 Bottom = 0.002046056 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.07724415 seconds MAC Proj :0.134983237 seconds Nodal Proj :0.292805097 seconds Reactions :0.008470579 seconds Misc :0.007689045 seconds Base State :0.007019097 seconds Time to advance time step: 0.521337935 Writing plotfile 0 after all initialization Time to write plotfile: 0.06179859 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 = 2.394238647e-05 MLMG: Initial residual (resid0) = 2.394238647e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.180315747e-16, 1.328320279e-11 MLMG: Timers: Solve = 0.072776013 Iter = 0.070257022 Bottom = 0.019473448 <<< 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) = 2.092548239e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.588243984e-16, 2.756449969e-11 MLMG: Timers: Solve = 0.068637647 Iter = 0.066804505 Bottom = 0.016439796 <<< 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 = 4.028895273e-16, 1.13817152e-13 MLMG: Timers: Solve = 0.274444537 Iter = 0.26840028 Bottom = 0.002258715 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.078807992 seconds MAC Proj :0.150250021 seconds Nodal Proj :0.292592017 seconds Reactions :0.008130593 seconds Misc :0.007758688 seconds Base State :0.004051173 seconds Time to advance time step: 0.537677209 Call to estdt for level 0 gives dt_lev = 0.312932319 Minimum estdt over all levels = 0.312932319 Call to estdt at beginning of step 2 gives dt =0.312932319 dt_growth factor limits the new dt = 6.698819446e-05 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 = 2.755361265e-15, 9.020560039e-11 MLMG: Timers: Solve = 0.077382924 Iter = 0.075015251 Bottom = 0.018847362 <<< 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 = 3.067723528e-05 MLMG: Initial residual (resid0) = 3.59206841e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 5.21810412e-16, 1.700969488e-11 MLMG: Timers: Solve = 0.070437559 Iter = 0.068609029 Bottom = 0.018224926 <<< 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 = 4.453902525e-16, 1.143777488e-13 MLMG: Timers: Solve = 0.272255672 Iter = 0.267244632 Bottom = 0.002248532 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.072974921 seconds MAC Proj :0.156548278 seconds Nodal Proj :0.28789346 seconds Reactions :0.007221426 seconds Misc :0.00496647 seconds Base State :0.0060321 seconds Time to advance time step: 0.529740036 Call to estdt for level 0 gives dt_lev = 0.3129919846 Minimum estdt over all levels = 0.3129919846 Call to estdt at beginning of step 3 gives dt =0.3129919846 dt_growth factor limits the new dt = 7.368701391e-05 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 = 3.947006532e-05 MLMG: Initial residual (resid0) = 3.947006532e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.397407064e-15, 8.607553691e-11 MLMG: Timers: Solve = 0.076953742 Iter = 0.074469584 Bottom = 0.018584271 <<< 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 = 3.947006532e-05 MLMG: Initial residual (resid0) = 5.524506535e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 3.401896656e-15, 8.618928364e-11 MLMG: Timers: Solve = 0.068531937 Iter = 0.066695364 Bottom = 0.016338876 <<< 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 = 0.004283324072 MLMG: Initial residual (resid0) = 0.004283324072 MLMG: Final Iter. 8 resid, resid/bnorm = 4.935288289e-16, 1.152209874e-13 MLMG: Timers: Solve = 0.273059878 Iter = 0.267502315 Bottom = 0.002290118 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.073515004 seconds MAC Proj :0.154172791 seconds Nodal Proj :0.291386646 seconds Reactions :0.006543675 seconds Misc :0.005351997 seconds Base State :0.004503673 seconds Time to advance time step: 0.531106187 Call to estdt for level 0 gives dt_lev = 0.3132319424 Minimum estdt over all levels = 0.3132319424 Call to estdt at beginning of step 4 gives dt =0.3132319424 dt_growth factor limits the new dt = 8.10557153e-05 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 = 5.606478442e-05 MLMG: Initial residual (resid0) = 5.606478442e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.426500483e-15, 9.678982161e-11 MLMG: Timers: Solve = 0.077322311 Iter = 0.074875359 Bottom = 0.018919647 <<< 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 = 5.611365191e-05 MLMG: Initial residual (resid0) = 8.616350188e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 9.144364411e-16, 1.629614915e-11 MLMG: Timers: Solve = 0.071488534 Iter = 0.069656419 Bottom = 0.01933285 <<< 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 = 0.00471184346 MLMG: Initial residual (resid0) = 0.00471184346 MLMG: Final Iter. 8 resid, resid/bnorm = 5.373305967e-16, 1.140382955e-13 MLMG: Timers: Solve = 0.272762894 Iter = 0.267668233 Bottom = 0.002331752 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.075448614 seconds MAC Proj :0.156963059 seconds Nodal Proj :0.288414158 seconds Reactions :0.007458599 seconds Misc :0.005340958 seconds Base State :0.007319229 seconds Time to advance time step: 0.533762645 Call to estdt for level 0 gives dt_lev = 0.3128512616 Minimum estdt over all levels = 0.3128512616 Call to estdt at beginning of step 5 gives dt =0.3128512616 dt_growth factor limits the new dt = 8.916128683e-05 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 = 7.36605672e-05 MLMG: Initial residual (resid0) = 7.36605672e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.383506996e-15, 7.308533182e-11 MLMG: Timers: Solve = 0.077502395 Iter = 0.075071252 Bottom = 0.019061171 <<< 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 = 7.35075258e-05 MLMG: Initial residual (resid0) = 1.341907543e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 6.783865491e-15, 9.228804014e-11 MLMG: Timers: Solve = 0.068119457 Iter = 0.066271372 Bottom = 0.015982019 <<< 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 = 0.005182753702 MLMG: Initial residual (resid0) = 0.005182753702 MLMG: Final Iter. 8 resid, resid/bnorm = 5.74410311e-16, 1.108311033e-13 MLMG: Timers: Solve = 0.272292603 Iter = 0.26764553 Bottom = 0.002305777 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.07014863 seconds MAC Proj :0.15435827 seconds Nodal Proj :0.290274519 seconds Reactions :0.006648355 seconds Misc :0.005197485 seconds Base State :0.004111861 seconds Time to advance time step: 0.52674927 Writing plotfile 5 Time to write plotfile: 0.066904366 Total Time: 3.747419605 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 (20.04-232-g445ca73ad93a) finalized