Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.05-18-g8194c10004aa) 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 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: 0.067783813 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005206379 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065081982 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 = 0.004883004 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: 0.061850712 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 = 1.75190776e-13, 7.23580649e-11 MLMG: Timers: Solve = 0.075892087 Iter = 0.073654109 Bottom = 0.019833013 <<< 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 = 9.92790848e-14, 4.100398622e-11 MLMG: Timers: Solve = 0.057467337 Iter = 0.055529043 Bottom = 0.01430013 <<< 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 = 6.693312571e-12, 1.151506537e-13 MLMG: Timers: Solve = 0.27680958 Iter = 0.271440775 Bottom = 0.002447101 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.090896952 seconds MAC Proj :0.143018048 seconds Nodal Proj :0.29480892 seconds Reactions :0.007355416 seconds Misc :0.00805008 seconds Base State :0.008746717 seconds Time to advance time step: 0.544248377 Writing plotfile 0 after all initialization Time to write plotfile: 0.06628429 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 = 3.183535978e-16, 1.32966527e-11 MLMG: Timers: Solve = 0.077484127 Iter = 0.074850127 Bottom = 0.020553801 <<< 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) = 1.928423356e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.073553619 Iter = 0.071594458 Bottom = 0.017626196 <<< 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 = 3.996369208e-16, 1.128977669e-13 MLMG: Timers: Solve = 0.273179346 Iter = 0.267180787 Bottom = 0.002302152 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.094473867 seconds MAC Proj :0.16023239 seconds Nodal Proj :0.29230688 seconds Reactions :0.007347585 seconds Misc :0.008107906 seconds Base State :0.01312218 seconds Time to advance time step: 0.562578898 Call to estdt for level 0 gives dt_lev = 0.3128878797 Minimum estdt over all levels = 0.3128878797 Call to estdt at beginning of step 2 gives dt =0.3128878797 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 = 3.050043586e-05 MLMG: Initial residual (resid0) = 3.050043586e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.617769637e-15, 8.582728618e-11 MLMG: Timers: Solve = 0.08268265 Iter = 0.079854205 Bottom = 0.019863571 <<< 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 = 3.058937698e-05 MLMG: Initial residual (resid0) = 3.366932437e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 2.174541802e-15, 7.108813636e-11 MLMG: Timers: Solve = 0.073573363 Iter = 0.071616373 Bottom = 0.017629247 <<< 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 = 4.454986727e-16, 1.144060902e-13 MLMG: Timers: Solve = 0.274469585 Iter = 0.269705339 Bottom = 0.002315241 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.084023555 seconds MAC Proj :0.165240587 seconds Nodal Proj :0.293482759 seconds Reactions :0.008006846 seconds Misc :0.007742422 seconds Base State :0.012463466 seconds Time to advance time step: 0.558617558 Call to estdt for level 0 gives dt_lev = 0.3130343729 Minimum estdt over all levels = 0.3130343729 Call to estdt at beginning of step 3 gives dt =0.3130343729 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 = 3.955095418e-05 MLMG: Initial residual (resid0) = 3.955095418e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.732728535e-15, 9.437771131e-11 MLMG: Timers: Solve = 0.083062848 Iter = 0.080139184 Bottom = 0.019991079 <<< 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 = 3.959539495e-05 MLMG: Initial residual (resid0) = 3.050489386e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.201845731e-15, 3.035316943e-11 MLMG: Timers: Solve = 0.075052577 Iter = 0.073105058 Bottom = 0.019141976 <<< 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 = 0.004283412997 MLMG: Initial residual (resid0) = 0.004283412997 MLMG: Final Iter. 8 resid, resid/bnorm = 4.837710094e-16, 1.129405476e-13 MLMG: Timers: Solve = 0.271727962 Iter = 0.266430552 Bottom = 0.002312688 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.088668787 seconds MAC Proj :0.167119047 seconds Nodal Proj :0.291677678 seconds Reactions :0.007100207 seconds Misc :0.00900302 seconds Base State :0.007972737 seconds Time to advance time step: 0.56367639 Call to estdt for level 0 gives dt_lev = 0.3130323767 Minimum estdt over all levels = 0.3130323767 Call to estdt at beginning of step 4 gives dt =0.3130323767 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 = 5.584764681e-05 MLMG: Initial residual (resid0) = 5.584764681e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.29907541e-15, 7.697863125e-11 MLMG: Timers: Solve = 0.082844285 Iter = 0.079966421 Bottom = 0.01988388 <<< 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 = 5.589663941e-05 MLMG: Initial residual (resid0) = 2.621004599e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 8.01803929e-16, 1.434440312e-11 MLMG: Timers: Solve = 0.081581136 Iter = 0.079616749 Bottom = 0.019601804 <<< 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 = 0.004711754749 MLMG: Initial residual (resid0) = 0.004711754749 MLMG: Final Iter. 8 resid, resid/bnorm = 5.182486384e-16, 1.099905802e-13 MLMG: Timers: Solve = 0.272799313 Iter = 0.266773073 Bottom = 0.002313248 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.092041496 seconds MAC Proj :0.173376265 seconds Nodal Proj :0.291342209 seconds Reactions :0.008607156 seconds Misc :0.008379531 seconds Base State :0.010351589 seconds Time to advance time step: 0.573854865 Call to estdt for level 0 gives dt_lev = 0.3130303274 Minimum estdt over all levels = 0.3130303274 Call to estdt at beginning of step 5 gives dt =0.3130303274 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 = 7.377415485e-05 MLMG: Initial residual (resid0) = 7.377415485e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.707587864e-15, 7.736568281e-11 MLMG: Timers: Solve = 0.082627561 Iter = 0.079873779 Bottom = 0.0198613 <<< 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 = 7.382796852e-05 MLMG: Initial residual (resid0) = 1.225358678e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.168661843e-15, 2.937452955e-11 MLMG: Timers: Solve = 0.075347619 Iter = 0.07338662 Bottom = 0.01936667 <<< 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 = 0.005182930193 MLMG: Initial residual (resid0) = 0.005182930193 MLMG: Final Iter. 8 resid, resid/bnorm = 6.010816844e-16, 1.159733321e-13 MLMG: Timers: Solve = 0.271978297 Iter = 0.267145025 Bottom = 0.002483518 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.090577033 seconds MAC Proj :0.167096635 seconds Nodal Proj :0.291077467 seconds Reactions :0.0070754 seconds Misc :0.009282481 seconds Base State :0.011791474 seconds Time to advance time step: 0.565234289 Writing plotfile 5 Time to write plotfile: 0.065858741 Total Time: 3.953747747 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): 10389 [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 (20.05-18-g8194c10004aa) finalized