Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-63-g426364fff439) 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: 0.062069225 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004484217 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.061428735 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 = 0.004040439 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: 0.057099078 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, 7.235806608e-11 MLMG: Timers: Solve = 0.071570603 Iter = 0.069465972 Bottom = 0.018917895 <<< 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 = 9.927909472e-14, 4.100399032e-11 MLMG: Timers: Solve = 0.05457329 Iter = 0.052737563 Bottom = 0.013729517 <<< 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 = 0.281971417 Iter = 0.276808111 Bottom = 0.002012582 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.078165137 seconds MAC Proj :0.135180671 seconds Nodal Proj :0.298115682 seconds Reactions :0.008697308 seconds Misc :0.008073477 seconds Base State :0.005286012 seconds Time to advance time step: 0.528381813 Writing plotfile 0 after all initialization Time to write plotfile: 0.061198509 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 = 9.311236254e-16, 3.895720461e-11 MLMG: Timers: Solve = 0.072126655 Iter = 0.069437203 Bottom = 0.018517168 <<< 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 = 2.390119196e-05 MLMG: Initial residual (resid0) = 1.927918442e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.688685665e-16, 2.798473682e-11 MLMG: Timers: Solve = 0.068685386 Iter = 0.066852787 Bottom = 0.01672793 <<< 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 = 4.100452616e-16, 1.158386623e-13 MLMG: Timers: Solve = 0.279804348 Iter = 0.273664687 Bottom = 0.002283059 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.07841022 seconds MAC Proj :0.149378571 seconds Nodal Proj :0.297495288 seconds Reactions :0.007960514 seconds Misc :0.007456585 seconds Base State :0.004268915 seconds Time to advance time step: 0.540829238 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 = 3.058829419e-05 MLMG: Initial residual (resid0) = 3.058829419e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.886155606e-15, 9.435490545e-11 MLMG: Timers: Solve = 0.077112226 Iter = 0.074617164 Bottom = 0.018763376 <<< 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 = 3.067723573e-05 MLMG: Initial residual (resid0) = 1.726970156e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.428463667e-15, 7.916175005e-11 MLMG: Timers: Solve = 0.068062054 Iter = 0.066228016 Bottom = 0.016139825 <<< 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 = 0.003894028839 MLMG: Initial residual (resid0) = 0.003894028839 MLMG: Final Iter. 8 resid, resid/bnorm = 4.368250553e-16, 1.121781767e-13 MLMG: Timers: Solve = 0.281307778 Iter = 0.276389475 Bottom = 0.002255886 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.078973452 seconds MAC Proj :0.153891035 seconds Nodal Proj :0.297507306 seconds Reactions :0.007384057 seconds Misc :0.00541006 seconds Base State :0.006135384 seconds Time to advance time step: 0.543322591 Call to estdt for level 0 gives dt_lev = 0.312992006 Minimum estdt over all levels = 0.312992006 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 = 3.952972227e-05 MLMG: Initial residual (resid0) = 3.952972227e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.585303219e-15, 9.069892254e-11 MLMG: Timers: Solve = 0.077379843 Iter = 0.0748428 Bottom = 0.018875086 <<< 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 = 3.957418742e-05 MLMG: Initial residual (resid0) = 5.26912271e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 9.218869429e-16, 2.329515785e-11 MLMG: Timers: Solve = 0.070640223 Iter = 0.068815222 Bottom = 0.01868712 <<< 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 = 0.004283412998 MLMG: Initial residual (resid0) = 0.004283412998 MLMG: Final Iter. 8 resid, resid/bnorm = 4.633880085e-16, 1.081819588e-13 MLMG: Timers: Solve = 0.279460129 Iter = 0.273517911 Bottom = 0.002305764 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.082524343 seconds MAC Proj :0.15695506 seconds Nodal Proj :0.298939167 seconds Reactions :0.006912907 seconds Misc :0.005846768 seconds Base State :0.007712461 seconds Time to advance time step: 0.551300423 Call to estdt for level 0 gives dt_lev = 0.3130323786 Minimum estdt over all levels = 0.3130323786 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 = 5.584765277e-05 MLMG: Initial residual (resid0) = 5.584765277e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629176088e-15, 8.288935807e-11 MLMG: Timers: Solve = 0.077464363 Iter = 0.074776178 Bottom = 0.018876386 <<< 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 = 5.589657083e-05 MLMG: Initial residual (resid0) = 8.59529907e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.488457117e-15, 2.662877337e-11 MLMG: Timers: Solve = 0.070327851 Iter = 0.068486741 Bottom = 0.018332804 <<< 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 = 0.004711754539 MLMG: Initial residual (resid0) = 0.004711754539 MLMG: Final Iter. 8 resid, resid/bnorm = 5.308253836e-16, 1.126598126e-13 MLMG: Timers: Solve = 0.28151461 Iter = 0.2766452 Bottom = 0.002273049 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.074672872 seconds MAC Proj :0.15615023 seconds Nodal Proj :0.297959548 seconds Reactions :0.007213384 seconds Misc :0.005675827 seconds Base State :0.006228152 seconds Time to advance time step: 0.541825547 Call to estdt for level 0 gives dt_lev = 0.3130323437 Minimum estdt over all levels = 0.3130323437 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 = 7.377430767e-05 MLMG: Initial residual (resid0) = 7.377430767e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790842679e-15, 7.849402945e-11 MLMG: Timers: Solve = 0.077299779 Iter = 0.074669809 Bottom = 0.018787037 <<< 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 = 3.979445443e-05 MLMG: Initial residual (resid0) = 6.568672767e-05 MLMG: Final Iter. 11 resid, resid/resid0 = 7.933316407e-16, 1.207750285e-11 MLMG: Timers: Solve = 0.084492515 Iter = 0.082587282 Bottom = 0.020941737 <<< 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 = 0.005182753691 MLMG: Initial residual (resid0) = 0.005182753691 MLMG: Final Iter. 8 resid, resid/bnorm = 5.906733436e-16, 1.13969017e-13 MLMG: Timers: Solve = 0.27859027 Iter = 0.27370174 Bottom = 0.00231936 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.07556975 seconds MAC Proj :0.170319877 seconds Nodal Proj :0.296501931 seconds Reactions :0.005767253 seconds Misc :0.005201684 seconds Base State :0.005200303 seconds Time to advance time step: 0.553483247 Writing plotfile 5 Time to write plotfile: 0.067597198 Total Time: 3.828842734 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 (20.04-63-g426364fff439) finalized