Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-170-gb98a236c3261) 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: 0.064154342 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004640804 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.067998145 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 = 0.004304627 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: 0.064825746 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 = 0.074299907 Iter = 0.072175297 Bottom = 0.019808082 <<< 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 = 2.697215979e-14, 1.114016008e-11 MLMG: Timers: Solve = 0.05987161 Iter = 0.057987202 Bottom = 0.017202545 <<< 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 = 6.352252058e-12, 1.092836134e-13 MLMG: Timers: Solve = 0.286447318 Iter = 0.280688355 Bottom = 0.001985871 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.087790023 seconds MAC Proj :0.143596039 seconds Nodal Proj :0.304182979 seconds Reactions :0.009396419 seconds Misc :0.009822933 seconds Base State :0.005829616 seconds Time to advance time step: 0.55490347 Writing plotfile 0 after all initialization Time to write plotfile: 0.066871468 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 = 3.185044796e-16, 1.330303702e-11 MLMG: Timers: Solve = 0.075085305 Iter = 0.072469558 Bottom = 0.020197231 <<< 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 = 2.394223808e-05 MLMG: Initial residual (resid0) = 1.927242234e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.106133462e-16, 2.550360347e-11 MLMG: Timers: Solve = 0.071523111 Iter = 0.0696572 Bottom = 0.017565994 <<< 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 = 4.078768573e-16, 1.152260834e-13 MLMG: Timers: Solve = 0.283482085 Iter = 0.276371552 Bottom = 0.001983575 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.088431548 seconds MAC Proj :0.155592689 seconds Nodal Proj :0.302441233 seconds Reactions :0.009087576 seconds Misc :0.010257392 seconds Base State :0.006558571 seconds Time to advance time step: 0.565945263 Call to estdt for level 0 gives dt_lev = 0.312932319 Minimum estdt over all levels = 0.312932319 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 = 2.755362179e-15, 9.020563028e-11 MLMG: Timers: Solve = 0.080378273 Iter = 0.07769058 Bottom = 0.019664849 <<< 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 = 3.054534589e-05 MLMG: Initial residual (resid0) = 3.545441676e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.540432066e-15, 5.043099109e-11 MLMG: Timers: Solve = 0.070778025 Iter = 0.068909453 Bottom = 0.016789748 <<< 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 = 0.003893977911 MLMG: Initial residual (resid0) = 0.003893977911 MLMG: Final Iter. 8 resid, resid/bnorm = 4.497270611e-16, 1.154929667e-13 MLMG: Timers: Solve = 0.281441999 Iter = 0.276179476 Bottom = 0.002031446 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.089763365 seconds MAC Proj :0.160424742 seconds Nodal Proj :0.300092261 seconds Reactions :0.008843055 seconds Misc :0.006251078 seconds Base State :0.0066597 seconds Time to advance time step: 0.565494276 Call to estdt for level 0 gives dt_lev = 0.3131176585 Minimum estdt over all levels = 0.3131176585 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 = 3.959443128e-05 MLMG: Initial residual (resid0) = 3.959443128e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.768664199e-15, 9.518167272e-11 MLMG: Timers: Solve = 0.080583671 Iter = 0.077914349 Bottom = 0.019771524 <<< 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 = 3.959443128e-05 MLMG: Initial residual (resid0) = 5.520872989e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 3.66751552e-15, 9.262705389e-11 MLMG: Timers: Solve = 0.071006638 Iter = 0.069043509 Bottom = 0.017008979 <<< 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 = 0.004283374996 MLMG: Initial residual (resid0) = 0.004283374996 MLMG: Final Iter. 8 resid, resid/bnorm = 4.996003611e-16, 1.166370821e-13 MLMG: Timers: Solve = 0.281520247 Iter = 0.27620654 Bottom = 0.002011682 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.089479725 seconds MAC Proj :0.160107416 seconds Nodal Proj :0.301414975 seconds Reactions :0.007096451 seconds Misc :0.007991283 seconds Base State :0.006240026 seconds Time to advance time step: 0.566207246 Call to estdt for level 0 gives dt_lev = 0.3131175565 Minimum estdt over all levels = 0.3131175565 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 = 5.58954489e-05 MLMG: Initial residual (resid0) = 5.58954489e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.514407676e-15, 8.076521013e-11 MLMG: Timers: Solve = 0.080507741 Iter = 0.077835894 Bottom = 0.019727283 <<< 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 = 5.589544891e-05 MLMG: Initial residual (resid0) = 4.511604246e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.037137108e-15, 3.64454915e-11 MLMG: Timers: Solve = 0.079681326 Iter = 0.077817592 Bottom = 0.019839023 <<< 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 = 0.004711712735 MLMG: Initial residual (resid0) = 0.004711712735 MLMG: Final Iter. 8 resid, resid/bnorm = 5.351621923e-16, 1.135812437e-13 MLMG: Timers: Solve = 0.282787297 Iter = 0.275747659 Bottom = 0.001982907 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.088586156 seconds MAC Proj :0.168703502 seconds Nodal Proj :0.301502258 seconds Reactions :0.008434408 seconds Misc :0.007729967 seconds Base State :0.006362852 seconds Time to advance time step: 0.575069303 Call to estdt for level 0 gives dt_lev = 0.3131175256 Minimum estdt over all levels = 0.3131175256 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 = 7.382659541e-05 MLMG: Initial residual (resid0) = 7.382659541e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.026567157e-15, 8.163138397e-11 MLMG: Timers: Solve = 0.079966042 Iter = 0.07734735 Bottom = 0.019525583 <<< 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 = 7.382659542e-05 MLMG: Initial residual (resid0) = 1.259392433e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.976577885e-15, 2.677324985e-11 MLMG: Timers: Solve = 0.072882069 Iter = 0.070995957 Bottom = 0.018834138 <<< 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 = 0.005182884417 MLMG: Initial residual (resid0) = 0.005182884417 MLMG: Final Iter. 8 resid, resid/bnorm = 5.90890184e-16, 1.140079802e-13 MLMG: Timers: Solve = 0.282146293 Iter = 0.276853365 Bottom = 0.001999115 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.092771653 seconds MAC Proj :0.161480528 seconds Nodal Proj :0.302591472 seconds Reactions :0.007247945 seconds Misc :0.006754422 seconds Base State :0.006445676 seconds Time to advance time step: 0.570977835 Writing plotfile 5 Time to write plotfile: 0.071309078 Total Time: 4.013070762 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): 10390 [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 (20.03-170-gb98a236c3261) finalized