Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-251-g47882ba850b9) 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 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: 0.061564112 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004014698 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.06343284 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 = 0.003829532 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: 0.059475118 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 = 0.074294052 Iter = 0.07214278 Bottom = 0.01950092 <<< 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 = 9.927909102e-14, 4.100398879e-11 MLMG: Timers: Solve = 0.056457265 Iter = 0.054575933 Bottom = 0.014006833 <<< 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 = 6.302514066e-12, 1.084274202e-13 MLMG: Timers: Solve = 0.274120569 Iter = 0.269073374 Bottom = 0.00195721 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.091253191 seconds MAC Proj :0.140122252 seconds Nodal Proj :0.290919592 seconds Reactions :0.009440085 seconds Misc :0.010327856 seconds Base State :0.008820929 seconds Time to advance time step: 0.542170633 Writing plotfile 0 after all initialization Time to write plotfile: 0.06360921 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 = 3.183751041e-16, 1.329755095e-11 MLMG: Timers: Solve = 0.074397437 Iter = 0.071828276 Bottom = 0.019784776 <<< 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 = 2.394218844e-05 MLMG: Initial residual (resid0) = 1.928423325e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.071703838 Iter = 0.069818514 Bottom = 0.01720678 <<< 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 = 3.968179951e-16, 1.12101418e-13 MLMG: Timers: Solve = 0.27208219 Iter = 0.26618952 Bottom = 0.002204247 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.09131316 seconds MAC Proj :0.154913286 seconds Nodal Proj :0.291280177 seconds Reactions :0.008798279 seconds Misc :0.010361193 seconds Base State :0.008340064 seconds Time to advance time step: 0.5567723 Call to estdt for level 0 gives dt_lev = 0.3128878797 Minimum estdt over all levels = 0.3128878797 Call to estdt at beginning of step 2 gives dt =0.3128878797 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 = 3.050043586e-05 MLMG: Initial residual (resid0) = 3.050043586e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.617769505e-15, 8.582728184e-11 MLMG: Timers: Solve = 0.080785816 Iter = 0.078003263 Bottom = 0.019273894 <<< 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 = 3.058937698e-05 MLMG: Initial residual (resid0) = 1.496351331e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.730127557e-15, 5.655975137e-11 MLMG: Timers: Solve = 0.071910519 Iter = 0.070006239 Bottom = 0.017221941 <<< 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 = 0.003894011864 MLMG: Initial residual (resid0) = 0.003894011864 MLMG: Final Iter. 8 resid, resid/bnorm = 4.422460662e-16, 1.135708061e-13 MLMG: Timers: Solve = 0.273717295 Iter = 0.268367816 Bottom = 0.002235802 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.083380618 seconds MAC Proj :0.161385554 seconds Nodal Proj :0.291855822 seconds Reactions :0.007841012 seconds Misc :0.007783561 seconds Base State :0.008215701 seconds Time to advance time step: 0.552363484 Call to estdt for level 0 gives dt_lev = 0.313034373 Minimum estdt over all levels = 0.313034373 Call to estdt at beginning of step 3 gives dt =0.313034373 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 = 3.955092752e-05 MLMG: Initial residual (resid0) = 3.955092752e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.725899954e-15, 9.420512205e-11 MLMG: Timers: Solve = 0.080969341 Iter = 0.078208635 Bottom = 0.019468148 <<< 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 = 3.959539494e-05 MLMG: Initial residual (resid0) = 1.255239552e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 8.925372512e-16, 2.25414408e-11 MLMG: Timers: Solve = 0.073967527 Iter = 0.072065772 Bottom = 0.019245728 <<< 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 = 0.004283412997 MLMG: Initial residual (resid0) = 0.004283412997 MLMG: Final Iter. 8 resid, resid/bnorm = 4.924446267e-16, 1.149654789e-13 MLMG: Timers: Solve = 0.271145468 Iter = 0.26549026 Bottom = 0.002233875 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.088131835 seconds MAC Proj :0.163627183 seconds Nodal Proj :0.290875387 seconds Reactions :0.006978487 seconds Misc :0.00902437 seconds Base State :0.010580487 seconds Time to advance time step: 0.558737877 Call to estdt for level 0 gives dt_lev = 0.3130323767 Minimum estdt over all levels = 0.3130323767 Call to estdt at beginning of step 4 gives dt =0.3130323767 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 = 5.584764589e-05 MLMG: Initial residual (resid0) = 5.584764589e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629171111e-15, 8.288927918e-11 MLMG: Timers: Solve = 0.081519755 Iter = 0.078780866 Bottom = 0.019534926 <<< 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 = 5.589656389e-05 MLMG: Initial residual (resid0) = 8.595300419e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.488445258e-15, 2.662856453e-11 MLMG: Timers: Solve = 0.075229323 Iter = 0.073276967 Bottom = 0.019157816 <<< 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 = 0.00471175454 MLMG: Initial residual (resid0) = 0.00471175454 MLMG: Final Iter. 8 resid, resid/bnorm = 5.401495223e-16, 1.146387228e-13 MLMG: Timers: Solve = 0.273668455 Iter = 0.268601563 Bottom = 0.002233529 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.086512949 seconds MAC Proj :0.165496707 seconds Nodal Proj :0.292456887 seconds Reactions :0.008459091 seconds Misc :0.006771963 seconds Base State :0.008121461 seconds Time to advance time step: 0.559809064 Call to estdt for level 0 gives dt_lev = 0.3130323438 Minimum estdt over all levels = 0.3130323438 Call to estdt at beginning of step 5 gives dt =0.3130323438 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 = 7.377430083e-05 MLMG: Initial residual (resid0) = 7.377430083e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790844082e-15, 7.849405575e-11 MLMG: Timers: Solve = 0.080559443 Iter = 0.077942917 Bottom = 0.01929208 <<< 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 = 7.382811067e-05 MLMG: Initial residual (resid0) = 1.227093904e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.514312428e-15, 3.405630193e-11 MLMG: Timers: Solve = 0.073980813 Iter = 0.072072429 Bottom = 0.019203481 <<< 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 = 0.005182930403 MLMG: Initial residual (resid0) = 0.005182930403 MLMG: Final Iter. 8 resid, resid/bnorm = 6.171278766e-16, 1.190692964e-13 MLMG: Timers: Solve = 0.27411191 Iter = 0.269266905 Bottom = 0.002194784 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.087007241 seconds MAC Proj :0.163243028 seconds Nodal Proj :0.29365719 seconds Reactions :0.006771094 seconds Misc :0.00802129 seconds Base State :0.010256549 seconds Time to advance time step: 0.558811071 Writing plotfile 5 Time to write plotfile: 0.071646792 Total Time: 3.90654703 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): 10393 [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 (20.04-251-g47882ba850b9) finalized