Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-306-g216b40c7758d) 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: 0.074647085 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004492448 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.071863386 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 = 0.004253269 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: 0.067217593 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 = 0.07016895 Iter = 0.068180341 Bottom = 0.017582111 <<< 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 = 0.058023379 Iter = 0.056181105 Bottom = 0.012795496 <<< 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 = 0.286681256 Iter = 0.281208061 Bottom = 0.002024647 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.110262929 seconds MAC Proj :0.137971929 seconds Nodal Proj :0.306949574 seconds Reactions :0.009435399 seconds Misc :0.009849445 seconds Base State :0.006061475 seconds Time to advance time step: 0.574612432 Writing plotfile 0 after all initialization Time to write plotfile: 0.069599832 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 = 2.394238489e-05 MLMG: Initial residual (resid0) = 2.394238489e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.179777297e-16, 1.328095472e-11 MLMG: Timers: Solve = 0.071424307 Iter = 0.068741482 Bottom = 0.01814661 <<< 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 = 2.394218685e-05 MLMG: Initial residual (resid0) = 1.928423754e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036551823e-16, 2.521303446e-11 MLMG: Timers: Solve = 0.069196112 Iter = 0.067319682 Bottom = 0.016914759 <<< 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 = 0.003539812446 MLMG: Initial residual (resid0) = 0.003539812446 MLMG: Final Iter. 8 resid, resid/bnorm = 3.933485482e-16, 1.111212964e-13 MLMG: Timers: Solve = 0.287224779 Iter = 0.280896394 Bottom = 0.002305407 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.102993476 seconds MAC Proj :0.149836495 seconds Nodal Proj :0.30998788 seconds Reactions :0.009707627 seconds Misc :0.011267906 seconds Base State :0.004209678 seconds Time to advance time step: 0.583926802 Call to estdt for level 0 gives dt_lev = 0.3128878816 Minimum estdt over all levels = 0.3128878816 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 = 3.05004376e-05 MLMG: Initial residual (resid0) = 3.05004376e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.617779484e-15, 8.582760413e-11 MLMG: Timers: Solve = 0.076338112 Iter = 0.073836251 Bottom = 0.017470874 <<< 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 = 3.058937872e-05 MLMG: Initial residual (resid0) = 3.36694511e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.18040332e-15, 3.858866604e-11 MLMG: Timers: Solve = 0.069146846 Iter = 0.06722865 Bottom = 0.016092236 <<< 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 = 4.412702842e-16, 1.133202208e-13 MLMG: Timers: Solve = 0.285930175 Iter = 0.280789772 Bottom = 0.002294312 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.108436358 seconds MAC Proj :0.154808149 seconds Nodal Proj :0.305965855 seconds Reactions :0.009009797 seconds Misc :0.007078943 seconds Base State :0.004970209 seconds Time to advance time step: 0.585435872 Call to estdt for level 0 gives dt_lev = 0.3130343729 Minimum estdt over all levels = 0.3130343729 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 = 3.955092654e-05 MLMG: Initial residual (resid0) = 3.955092654e-05 MLMG: Final Iter. 11 resid, resid/bnorm = 4.945484051e-16, 1.250409152e-11 MLMG: Timers: Solve = 0.084015802 Iter = 0.081274354 Bottom = 0.019405462 <<< 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 = 3.959543467e-05 MLMG: Initial residual (resid0) = 1.255258522e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 7.173615102e-16, 1.811727832e-11 MLMG: Timers: Solve = 0.070915019 Iter = 0.069031737 Bottom = 0.018216809 <<< 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 = 0.004283413236 MLMG: Initial residual (resid0) = 0.004283413236 MLMG: Final Iter. 8 resid, resid/bnorm = 4.785668389e-16, 1.117255825e-13 MLMG: Timers: Solve = 0.288166287 Iter = 0.282833052 Bottom = 0.00226874 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.104782139 seconds MAC Proj :0.164191248 seconds Nodal Proj :0.311228909 seconds Reactions :0.008426122 seconds Misc :0.007566936 seconds Base State :0.006112119 seconds Time to advance time step: 0.596335068 Call to estdt for level 0 gives dt_lev = 0.3130308725 Minimum estdt over all levels = 0.3130308725 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 = 5.584761223e-05 MLMG: Initial residual (resid0) = 5.584761223e-05 MLMG: Final Iter. 11 resid, resid/bnorm = 7.085982234e-16, 1.26880666e-11 MLMG: Timers: Solve = 0.084356986 Iter = 0.081822738 Bottom = 0.019583072 <<< 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 = 5.589653634e-05 MLMG: Initial residual (resid0) = 4.517172515e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.598165354e-15, 2.859149168e-11 MLMG: Timers: Solve = 0.075201452 Iter = 0.07336836 Bottom = 0.016944834 <<< 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 = 0.00471175462 MLMG: Initial residual (resid0) = 0.00471175462 MLMG: Final Iter. 8 resid, resid/bnorm = 5.290906602e-16, 1.122916414e-13 MLMG: Timers: Solve = 0.286995995 Iter = 0.280938114 Bottom = 0.002101164 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.103903552 seconds MAC Proj :0.168977675 seconds Nodal Proj :0.307502486 seconds Reactions :0.00849004 seconds Misc :0.007000928 seconds Base State :0.00469531 seconds Time to advance time step: 0.596010511 Call to estdt for level 0 gives dt_lev = 0.3130317307 Minimum estdt over all levels = 0.3130317307 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 = 7.37742579e-05 MLMG: Initial residual (resid0) = 7.37742579e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.92412964e-15, 8.030076897e-11 MLMG: Timers: Solve = 0.07623635 Iter = 0.073735892 Bottom = 0.017397252 <<< 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 = 7.382806782e-05 MLMG: Initial residual (resid0) = 3.858980845e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 4.951041408e-15, 6.706177683e-11 MLMG: Timers: Solve = 0.069021182 Iter = 0.067188723 Bottom = 0.016322983 <<< 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 = 0.00518293006 MLMG: Initial residual (resid0) = 0.00518293006 MLMG: Final Iter. 8 resid, resid/bnorm = 5.84384971e-16, 1.127518535e-13 MLMG: Timers: Solve = 0.290740923 Iter = 0.285476064 Bottom = 0.0023097 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.103047034 seconds MAC Proj :0.155029001 seconds Nodal Proj :0.312374437 seconds Reactions :0.008270422 seconds Misc :0.008526192 seconds Base State :0.003503589 seconds Time to advance time step: 0.587429844 Writing plotfile 5 Time to write plotfile: 0.072692177 Total Time: 4.183168156 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): 10290 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (20.02-306-g216b40c7758d) finalized