Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-142-gd5307b376e52) 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: 0.063966603 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004490317 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.064823255 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 = 0.004108892 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: 0.060165086 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 = 1.751907771e-13, 7.235806535e-11 MLMG: Timers: Solve = 0.075106259 Iter = 0.072851444 Bottom = 0.019685828 <<< 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 = 0.002421164472 MLMG: Initial residual (resid0) = 1.98624303e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 2.697216573e-14, 1.114016253e-11 MLMG: Timers: Solve = 0.060152057 Iter = 0.058221458 Bottom = 0.01724924 <<< 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 = 58.12629965 MLMG: Initial residual (resid0) = 58.12629965 MLMG: Final Iter. 8 resid, resid/bnorm = 6.579625733e-12, 1.131953311e-13 MLMG: Timers: Solve = 0.285763362 Iter = 0.280122465 Bottom = 0.002012199 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.084688293 seconds MAC Proj :0.148574781 seconds Nodal Proj :0.302438572 seconds Reactions :0.0093378 seconds Misc :0.008771315 seconds Base State :0.006165146 seconds Time to advance time step: 0.55395033 Writing plotfile 0 after all initialization Time to write plotfile: 0.063654417 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 = 2.394223808e-05 MLMG: Initial residual (resid0) = 2.394223808e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.186306034e-16, 1.330830486e-11 MLMG: Timers: Solve = 0.075029905 Iter = 0.072325829 Bottom = 0.019949791 <<< 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 = 2.39832343e-05 MLMG: Initial residual (resid0) = 1.763118965e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.659633793e-15, 6.9199749e-11 MLMG: Timers: Solve = 0.071843695 Iter = 0.069930561 Bottom = 0.017713949 <<< 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 = 3.921559258e-16, 1.107843795e-13 MLMG: Timers: Solve = 0.28230254 Iter = 0.2759769 Bottom = 0.002263759 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.091754166 seconds MAC Proj :0.15564196 seconds Nodal Proj :0.300492479 seconds Reactions :0.00902571 seconds Misc :0.008272476 seconds Base State :0.006909838 seconds Time to advance time step: 0.565293661 Call to estdt for level 0 gives dt_lev = 0.31288788 Minimum estdt over all levels = 0.31288788 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 = 3.050043655e-05 MLMG: Initial residual (resid0) = 3.050043655e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.617772185e-15, 8.582736777e-11 MLMG: Timers: Solve = 0.080529087 Iter = 0.077809062 Bottom = 0.019333888 <<< 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 = 3.058937755e-05 MLMG: Initial residual (resid0) = 3.366935783e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.074462513e-15, 3.512534738e-11 MLMG: Timers: Solve = 0.072476136 Iter = 0.070574741 Bottom = 0.017934319 <<< 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 = 4.625206468e-16, 1.187774108e-13 MLMG: Timers: Solve = 0.280849551 Iter = 0.275288337 Bottom = 0.002254207 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.083590184 seconds MAC Proj :0.162169772 seconds Nodal Proj :0.297756293 seconds Reactions :0.007715146 seconds Misc :0.005273973 seconds Base State :0.006315703 seconds Time to advance time step: 0.556611134 Call to estdt for level 0 gives dt_lev = 0.3130343726 Minimum estdt over all levels = 0.3130343726 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 = 3.95509246e-05 MLMG: Initial residual (resid0) = 3.95509246e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.720067722e-15, 9.405766767e-11 MLMG: Timers: Solve = 0.080447912 Iter = 0.077849519 Bottom = 0.019529186 <<< 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 = 3.949127218e-05 MLMG: Initial residual (resid0) = 5.780427471e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 3.207635667e-15, 8.12239133e-11 MLMG: Timers: Solve = 0.071177805 Iter = 0.06921651 Bottom = 0.016652778 <<< 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 = 0.00428332407 MLMG: Initial residual (resid0) = 0.00428332407 MLMG: Final Iter. 8 resid, resid/bnorm = 4.746637111e-16, 1.108166703e-13 MLMG: Timers: Solve = 0.280667457 Iter = 0.274639141 Bottom = 0.001985173 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.086843106 seconds MAC Proj :0.160083192 seconds Nodal Proj :0.299415767 seconds Reactions :0.00707334 seconds Misc :0.006535531 seconds Base State :0.009275414 seconds Time to advance time step: 0.560057242 Call to estdt for level 0 gives dt_lev = 0.313231921 Minimum estdt over all levels = 0.313231921 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 = 5.606472637e-05 MLMG: Initial residual (resid0) = 5.606472637e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.404661432e-15, 9.640038903e-11 MLMG: Timers: Solve = 0.080756946 Iter = 0.078022724 Bottom = 0.019540919 <<< 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 = 5.596060419e-05 MLMG: Initial residual (resid0) = 9.408973161e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 5.456364859e-15, 9.750368027e-11 MLMG: Timers: Solve = 0.07114373 Iter = 0.06924633 Bottom = 0.016732926 <<< 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 = 0.004711712732 MLMG: Initial residual (resid0) = 0.004711712732 MLMG: Final Iter. 8 resid, resid/bnorm = 5.126107872e-16, 1.087950001e-13 MLMG: Timers: Solve = 0.280821938 Iter = 0.275269189 Bottom = 0.002249177 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.081807182 seconds MAC Proj :0.160588132 seconds Nodal Proj :0.296493339 seconds Reactions :0.007622442 seconds Misc :0.006088843 seconds Base State :0.007652051 seconds Time to advance time step: 0.552708591 Call to estdt for level 0 gives dt_lev = 0.3131175201 Minimum estdt over all levels = 0.3131175201 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 = 7.397962849e-05 MLMG: Initial residual (resid0) = 7.397962849e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.610377469e-15, 8.935402359e-11 MLMG: Timers: Solve = 0.080594403 Iter = 0.077907048 Bottom = 0.019552151 <<< 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 = 7.403343925e-05 MLMG: Initial residual (resid0) = 1.446197869e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.600746581e-15, 2.162193999e-11 MLMG: Timers: Solve = 0.074058919 Iter = 0.072169637 Bottom = 0.019717338 <<< 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 = 0.005183061127 MLMG: Initial residual (resid0) = 0.005183061127 MLMG: Final Iter. 8 resid, resid/bnorm = 5.798313218e-16, 1.118704387e-13 MLMG: Timers: Solve = 0.280733061 Iter = 0.275646361 Bottom = 0.002428983 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.080752882 seconds MAC Proj :0.163795668 seconds Nodal Proj :0.299177109 seconds Reactions :0.006452472 seconds Misc :0.006178518 seconds Base State :0.007050629 seconds Time to advance time step: 0.556463505 Writing plotfile 5 Time to write plotfile: 0.069744783 Total Time: 3.930165276 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 (20.04-142-gd5307b376e52) finalized