Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.05-7-gcc04525912bd) 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: 0.060191349 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004117535 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.061048406 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 = 0.003875115 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: 0.055458995 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 = 1.751907834e-13, 7.235806796e-11 MLMG: Timers: Solve = 0.071215164 Iter = 0.069179455 Bottom = 0.018724704 <<< 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 = 9.927909052e-14, 4.100398858e-11 MLMG: Timers: Solve = 0.054727861 Iter = 0.052896602 Bottom = 0.013666705 <<< 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 = 6.473044323e-12, 1.113611948e-13 MLMG: Timers: Solve = 0.277264186 Iter = 0.272025533 Bottom = 0.002140213 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.085112811 seconds MAC Proj :0.134859218 seconds Nodal Proj :0.294031723 seconds Reactions :0.00834682 seconds Misc :0.008829863 seconds Base State :0.008048624 seconds Time to advance time step: 0.531311087 Writing plotfile 0 after all initialization Time to write plotfile: 0.059515755 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 = 2.390119196e-05 MLMG: Initial residual (resid0) = 2.390119196e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.311343192e-16, 3.895765202e-11 MLMG: Timers: Solve = 0.071464116 Iter = 0.068849583 Bottom = 0.018436822 <<< 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 = 2.394218806e-05 MLMG: Initial residual (resid0) = 1.763795722e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.72070381e-15, 7.186911262e-11 MLMG: Timers: Solve = 0.069322524 Iter = 0.067491675 Bottom = 0.01705063 <<< 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 = 3.999621814e-16, 1.129896533e-13 MLMG: Timers: Solve = 0.275253619 Iter = 0.269043249 Bottom = 0.00222362 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.07841365 seconds MAC Proj :0.149187154 seconds Nodal Proj :0.295494841 seconds Reactions :0.008780499 seconds Misc :0.01123049 seconds Base State :0.006017181 seconds Time to advance time step: 0.543230854 Call to estdt for level 0 gives dt_lev = 0.3128878801 Minimum estdt over all levels = 0.3128878801 Call to estdt at beginning of step 2 gives dt =0.3128878801 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 = 3.050043667e-05 MLMG: Initial residual (resid0) = 3.050043667e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.617772463e-15, 8.582737653e-11 MLMG: Timers: Solve = 0.077546231 Iter = 0.074968201 Bottom = 0.018760907 <<< 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 = 3.05893778e-05 MLMG: Initial residual (resid0) = 4.060097537e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.074474404e-15, 3.512573585e-11 MLMG: Timers: Solve = 0.069977555 Iter = 0.068151917 Bottom = 0.017299262 <<< 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 = 4.345482307e-16, 1.115939668e-13 MLMG: Timers: Solve = 0.27240838 Iter = 0.267685662 Bottom = 0.002232051 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.078989413 seconds MAC Proj :0.155748017 seconds Nodal Proj :0.290091777 seconds Reactions :0.007522821 seconds Misc :0.00763193 seconds Base State :0.010030083 seconds Time to advance time step: 0.540102863 Call to estdt for level 0 gives dt_lev = 0.3130343725 Minimum estdt over all levels = 0.3130343725 Call to estdt at beginning of step 3 gives dt =0.3130343725 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 = 3.955092454e-05 MLMG: Initial residual (resid0) = 3.955092454e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.720067113e-15, 9.405765242e-11 MLMG: Timers: Solve = 0.077917341 Iter = 0.075097614 Bottom = 0.019008135 <<< 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 = 3.959539477e-05 MLMG: Initial residual (resid0) = 1.255241358e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.441749208e-16, 2.384557412e-11 MLMG: Timers: Solve = 0.07081101 Iter = 0.068887806 Bottom = 0.018533673 <<< 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 = 4.731458281e-16, 1.104600066e-13 MLMG: Timers: Solve = 0.273983978 Iter = 0.268160689 Bottom = 0.002329299 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.077543441 seconds MAC Proj :0.157123423 seconds Nodal Proj :0.293654261 seconds Reactions :0.006403051 seconds Misc :0.008658437 seconds Base State :0.008198718 seconds Time to advance time step: 0.543503991 Call to estdt for level 0 gives dt_lev = 0.3130323766 Minimum estdt over all levels = 0.3130323766 Call to estdt at beginning of step 4 gives dt =0.3130323766 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 = 5.584764588e-05 MLMG: Initial residual (resid0) = 5.584764588e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629172461e-15, 8.288930335e-11 MLMG: Timers: Solve = 0.077599292 Iter = 0.075086573 Bottom = 0.018958389 <<< 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 = 5.589656389e-05 MLMG: Initial residual (resid0) = 8.595300418e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.488443564e-15, 2.662853422e-11 MLMG: Timers: Solve = 0.070833206 Iter = 0.068973692 Bottom = 0.018268639 <<< 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 = 0.00471175454 MLMG: Initial residual (resid0) = 0.00471175454 MLMG: Final Iter. 8 resid, resid/bnorm = 5.425347671e-16, 1.151449556e-13 MLMG: Timers: Solve = 0.272929939 Iter = 0.268054969 Bottom = 0.00223208 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.075960391 seconds MAC Proj :0.156665426 seconds Nodal Proj :0.29103832 seconds Reactions :0.007434415 seconds Misc :0.00713172 seconds Base State :0.006963856 seconds Time to advance time step: 0.538352661 Call to estdt for level 0 gives dt_lev = 0.3130323437 Minimum estdt over all levels = 0.3130323437 Call to estdt at beginning of step 5 gives dt =0.3130323437 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 = 7.37743008e-05 MLMG: Initial residual (resid0) = 7.37743008e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790846252e-15, 7.84940852e-11 MLMG: Timers: Solve = 0.077590949 Iter = 0.074877724 Bottom = 0.018656661 <<< 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 = 7.382811064e-05 MLMG: Initial residual (resid0) = 5.894751168e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 4.400532673e-15, 5.960511023e-11 MLMG: Timers: Solve = 0.069521773 Iter = 0.067634514 Bottom = 0.017300651 <<< 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 = 0.005182930404 MLMG: Initial residual (resid0) = 0.005182930404 MLMG: Final Iter. 8 resid, resid/bnorm = 6.019490462e-16, 1.16140677e-13 MLMG: Timers: Solve = 0.276455182 Iter = 0.271577222 Bottom = 0.002214434 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.077645109 seconds MAC Proj :0.155625907 seconds Nodal Proj :0.29540732 seconds Reactions :0.006591906 seconds Misc :0.006948456 seconds Base State :0.008643169 seconds Time to advance time step: 0.542354326 Writing plotfile 5 Time to write plotfile: 0.066699645 Total Time: 3.798678658 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 (20.05-7-gcc04525912bd) finalized