Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-243-gbce44ba71508) 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 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: 0.063704784 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004065595 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.062053437 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 = 0.004058961 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: 0.058475652 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 = 1.751907788e-13, 7.235806605e-11 MLMG: Timers: Solve = 0.071001254 Iter = 0.068922553 Bottom = 0.018791402 <<< 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 = 2.697215228e-14, 1.114015698e-11 MLMG: Timers: Solve = 0.057160608 Iter = 0.055343484 Bottom = 0.016393169 <<< 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 = 6.536993169e-12, 1.12461884e-13 MLMG: Timers: Solve = 0.275784246 Iter = 0.270334681 Bottom = 0.001931777 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.080108435 seconds MAC Proj :0.13713335 seconds Nodal Proj :0.292647322 seconds Reactions :0.008937354 seconds Misc :0.008236958 seconds Base State :0.005517939 seconds Time to advance time step: 0.527191413 Writing plotfile 0 after all initialization Time to write plotfile: 0.062967109 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 = 2.398343229e-05 MLMG: Initial residual (resid0) = 2.398343229e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.393045434e-15, 5.808365613e-11 MLMG: Timers: Solve = 0.070988646 Iter = 0.068510269 Bottom = 0.018102464 <<< 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 = 2.398323468e-05 MLMG: Initial residual (resid0) = 1.927726815e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 5.486677092e-16, 2.287713549e-11 MLMG: Timers: Solve = 0.068602397 Iter = 0.066771387 Bottom = 0.016635882 <<< 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 = 4.093947403e-16, 1.156543591e-13 MLMG: Timers: Solve = 0.273308735 Iter = 0.267198856 Bottom = 0.002219636 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.079163108 seconds MAC Proj :0.147879509 seconds Nodal Proj :0.291498107 seconds Reactions :0.007811607 seconds Misc :0.007946261 seconds Base State :0.005723307 seconds Time to advance time step: 0.534432783 Call to estdt for level 0 gives dt_lev = 0.3128878796 Minimum estdt over all levels = 0.3128878796 Call to estdt at beginning of step 2 gives dt =0.3128878796 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 = 3.045748691e-05 MLMG: Initial residual (resid0) = 3.045748691e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.486315742e-15, 8.163233392e-11 MLMG: Timers: Solve = 0.076801639 Iter = 0.074402353 Bottom = 0.018653229 <<< 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 = 3.058937632e-05 MLMG: Initial residual (resid0) = 1.850240124e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.533626191e-15, 8.282699734e-11 MLMG: Timers: Solve = 0.076384451 Iter = 0.074544438 Bottom = 0.018772112 <<< 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 = 0.003894011863 MLMG: Initial residual (resid0) = 0.003894011863 MLMG: Final Iter. 8 resid, resid/bnorm = 4.578585774e-16, 1.175801702e-13 MLMG: Timers: Solve = 0.274318477 Iter = 0.26954769 Bottom = 0.002226394 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.076379697 seconds MAC Proj :0.161243105 seconds Nodal Proj :0.291219468 seconds Reactions :0.006775191 seconds Misc :0.004700576 seconds Base State :0.006662004 seconds Time to advance time step: 0.54047196 Call to estdt for level 0 gives dt_lev = 0.3130343735 Minimum estdt over all levels = 0.3130343735 Call to estdt at beginning of step 3 gives dt =0.3130343735 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 = 3.955145694e-05 MLMG: Initial residual (resid0) = 3.955145694e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.927747363e-15, 9.930727378e-11 MLMG: Timers: Solve = 0.076837378 Iter = 0.074303725 Bottom = 0.018814681 <<< 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 = 3.949127268e-05 MLMG: Initial residual (resid0) = 6.026739093e-06 MLMG: Final Iter. 10 resid, resid/bnorm = 5.8098776e-16, 1.471180138e-11 MLMG: Timers: Solve = 0.07448873 Iter = 0.072682895 Bottom = 0.017021437 <<< 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 = 4.982993185e-16, 1.163347228e-13 MLMG: Timers: Solve = 0.272651873 Iter = 0.266861395 Bottom = 0.002227421 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.074626794 seconds MAC Proj :0.159519394 seconds Nodal Proj :0.290716338 seconds Reactions :0.006728528 seconds Misc :0.005457315 seconds Base State :0.004932363 seconds Time to advance time step: 0.537181043 Call to estdt for level 0 gives dt_lev = 0.3132319207 Minimum estdt over all levels = 0.3132319207 Call to estdt at beginning of step 4 gives dt =0.3132319207 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 = 5.606472612e-05 MLMG: Initial residual (resid0) = 5.606472612e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.404658256e-15, 9.640033279e-11 MLMG: Timers: Solve = 0.0766422 Iter = 0.074293118 Bottom = 0.018772046 <<< 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 = 5.596060395e-05 MLMG: Initial residual (resid0) = 9.408973175e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 5.456368113e-15, 9.750373885e-11 MLMG: Timers: Solve = 0.067934073 Iter = 0.066112219 Bottom = 0.016001631 <<< 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 = 5.657366936e-16, 1.200702857e-13 MLMG: Timers: Solve = 0.27163068 Iter = 0.26691413 Bottom = 0.002214847 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.075189599 seconds MAC Proj :0.152809938 seconds Nodal Proj :0.287669288 seconds Reactions :0.007136962 seconds Misc :0.004882882 seconds Base State :0.005401427 seconds Time to advance time step: 0.527821595 Call to estdt for level 0 gives dt_lev = 0.3131175201 Minimum estdt over all levels = 0.3131175201 Call to estdt at beginning of step 5 gives dt =0.3131175201 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 = 7.397962842e-05 MLMG: Initial residual (resid0) = 7.397962842e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.610377681e-15, 8.935402654e-11 MLMG: Timers: Solve = 0.076835055 Iter = 0.074397599 Bottom = 0.018742293 <<< 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 = 7.382658825e-05 MLMG: Initial residual (resid0) = 1.340938967e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 8.484065171e-16, 1.149188304e-11 MLMG: Timers: Solve = 0.075381681 Iter = 0.073548208 Bottom = 0.017524444 <<< 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 = 0.005182884419 MLMG: Initial residual (resid0) = 0.005182884419 MLMG: Final Iter. 8 resid, resid/bnorm = 5.904565031e-16, 1.139243046e-13 MLMG: Timers: Solve = 0.27508964 Iter = 0.270235891 Bottom = 0.00223301 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.074124501 seconds MAC Proj :0.160451798 seconds Nodal Proj :0.293479664 seconds Reactions :0.006082024 seconds Misc :0.004643963 seconds Base State :0.005329159 seconds Time to advance time step: 0.538929981 Writing plotfile 5 Time to write plotfile: 0.070258516 Total Time: 3.782327615 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 (20.04-243-gbce44ba71508) finalized