Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-288-gacc3983bf509) 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 Init() Calling InitData() ------------------------------------------------------------------------------ cutoff densities: low density cutoff (for mapping the model) = 0.1000000000E-09 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 0.5000000000E-09 anelastic cutoff = 0.1000000000E-09 ------------------------------------------------------------------------------ Maximum HSE Error = 4.5474735088667091E-013 (after putting initial model into base state arrays, and for density < base_cutoff_density) ------------------------------------------------------------------------------ Writing plotfile RT_pltInitData after InitData Time to write plotfile: 0.081608947 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004409457 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.077630317 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 = 0.004236393 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: 0.071629616 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 = 0.072692613 Iter = 0.070566249 Bottom = 0.018105017 <<< 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 = 9.927909287e-14, 4.100398955e-11 MLMG: Timers: Solve = 0.056698418 Iter = 0.05466272 Bottom = 0.013221825 <<< 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 = 6.743050562e-12, 1.160063379e-13 MLMG: Timers: Solve = 0.280252066 Iter = 0.274760864 Bottom = 0.001993593 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.121030921 seconds MAC Proj :0.143666706 seconds Nodal Proj :0.299787431 seconds Reactions :0.010984134 seconds Misc :0.010791088 seconds Base State :0.002599587 seconds Time to advance time step: 0.586373574 Writing plotfile 0 after all initialization Time to write plotfile: 0.074663427 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 = 3.180531068e-16, 1.328410212e-11 MLMG: Timers: Solve = 0.073845458 Iter = 0.071311899 Bottom = 0.018778482 <<< 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) = 1.928423714e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036511589e-16, 2.521286475e-11 MLMG: Timers: Solve = 0.070368892 Iter = 0.068465184 Bottom = 0.016118682 <<< 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 = 4.050579316e-16, 1.14429207e-13 MLMG: Timers: Solve = 0.280738556 Iter = 0.274626931 Bottom = 0.002013535 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.117309419 seconds MAC Proj :0.153602194 seconds Nodal Proj :0.301648192 seconds Reactions :0.010571165 seconds Misc :0.011756949 seconds Base State :0.00247102 seconds Time to advance time step: 0.595010219 Call to estdt for level 0 gives dt_lev = 0.3128878797 Minimum estdt over all levels = 0.3128878797 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 = 2.349964593e-15, 7.704691842e-11 MLMG: Timers: Solve = 0.079069733 Iter = 0.076531436 Bottom = 0.018174775 <<< 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 = 3.058945752e-05 MLMG: Initial residual (resid0) = 1.735996564e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.236170792e-15, 7.310266261e-11 MLMG: Timers: Solve = 0.071160736 Iter = 0.069282599 Bottom = 0.016866131 <<< 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 = 0.003894012027 MLMG: Initial residual (resid0) = 0.003894012027 MLMG: Final Iter. 8 resid, resid/bnorm = 4.419208055e-16, 1.134872729e-13 MLMG: Timers: Solve = 0.27990589 Iter = 0.274215412 Bottom = 0.002013403 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.129223978 seconds MAC Proj :0.159687815 seconds Nodal Proj :0.300878298 seconds Reactions :0.010759997 seconds Misc :0.009390653 seconds Base State :0.003119645 seconds Time to advance time step: 0.6100814 Call to estdt for level 0 gives dt_lev = 0.3130333944 Minimum estdt over all levels = 0.3130333944 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 = 3.955085888e-05 MLMG: Initial residual (resid0) = 3.955085888e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.671364453e-15, 9.282641532e-11 MLMG: Timers: Solve = 0.079226244 Iter = 0.076486362 Bottom = 0.018252247 <<< 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 = 3.95953291e-05 MLMG: Initial residual (resid0) = 3.050486605e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.120719369e-16, 1.545818537e-11 MLMG: Timers: Solve = 0.079098428 Iter = 0.077215694 Bottom = 0.018841533 <<< 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 = 0.004283412834 MLMG: Initial residual (resid0) = 0.004283412834 MLMG: Final Iter. 8 resid, resid/bnorm = 4.798678815e-16, 1.120293327e-13 MLMG: Timers: Solve = 0.280359182 Iter = 0.27527969 Bottom = 0.002040278 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.117696567 seconds MAC Proj :0.167994052 seconds Nodal Proj :0.303269578 seconds Reactions :0.009087466 seconds Misc :0.008265246 seconds Base State :0.002956676 seconds Time to advance time step: 0.606430534 Call to estdt for level 0 gives dt_lev = 0.3130332665 Minimum estdt over all levels = 0.3130332665 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 = 5.584772122e-05 MLMG: Initial residual (resid0) = 5.584772122e-05 MLMG: Final Iter. 11 resid, resid/bnorm = 7.061038172e-16, 1.264337742e-11 MLMG: Timers: Solve = 0.086796598 Iter = 0.08429031 Bottom = 0.020151324 <<< 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 = 5.589664534e-05 MLMG: Initial residual (resid0) = 4.517171557e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.596947056e-15, 2.856964037e-11 MLMG: Timers: Solve = 0.077673475 Iter = 0.075801341 Bottom = 0.017523411 <<< 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 = 0.004711754873 MLMG: Initial residual (resid0) = 0.004711754873 MLMG: Final Iter. 8 resid, resid/bnorm = 5.355958732e-16, 1.136722702e-13 MLMG: Timers: Solve = 0.280440723 Iter = 0.274180019 Bottom = 0.00200388 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.11510541 seconds MAC Proj :0.17411153 seconds Nodal Proj :0.300993814 seconds Reactions :0.009302291 seconds Misc :0.007749341 seconds Base State :0.002357222 seconds Time to advance time step: 0.607404282 Call to estdt for level 0 gives dt_lev = 0.3130303569 Minimum estdt over all levels = 0.3130303569 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 = 7.377421879e-05 MLMG: Initial residual (resid0) = 7.377421879e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.947909348e-15, 8.062314242e-11 MLMG: Timers: Solve = 0.078755048 Iter = 0.076138716 Bottom = 0.017925057 <<< 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 = 7.382802864e-05 MLMG: Initial residual (resid0) = 1.22706912e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.932700487e-15, 2.617841113e-11 MLMG: Timers: Solve = 0.071991616 Iter = 0.070114206 Bottom = 0.017632776 <<< 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 = 0.005182930068 MLMG: Initial residual (resid0) = 0.005182930068 MLMG: Final Iter. 8 resid, resid/bnorm = 5.806986836e-16, 1.120406172e-13 MLMG: Timers: Solve = 0.282587762 Iter = 0.277493904 Bottom = 0.002044991 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.126618962 seconds MAC Proj :0.160096427 seconds Nodal Proj :0.304752277 seconds Reactions :0.009220099 seconds Misc :0.010152523 seconds Base State :0.00293736 seconds Time to advance time step: 0.610986361 Writing plotfile 5 Time to write plotfile: 0.078665309 Total Time: 4.315164663 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): 10289 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (20.02-288-gacc3983bf509) finalized