Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-169-g9b6ba25d90ce) 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: 0.065128455 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004322221 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.064078607 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 = 0.004117829 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: 0.060038995 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 = 0.071757273 Iter = 0.069663796 Bottom = 0.018967745 <<< 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 = 0.05770309 Iter = 0.055860104 Bottom = 0.016567366 <<< 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 = 0.284687567 Iter = 0.279303604 Bottom = 0.001991533 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.081504291 seconds MAC Proj :0.138404444 seconds Nodal Proj :0.30284124 seconds Reactions :0.008290168 seconds Misc :0.009405775 seconds Base State :0.004353897 seconds Time to advance time step: 0.54057447 Writing plotfile 0 after all initialization Time to write plotfile: 0.061531998 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 = 1.392786607e-15, 5.807286421e-11 MLMG: Timers: Solve = 0.071413375 Iter = 0.068860762 Bottom = 0.018264287 <<< 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) = 2.091852029e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 7.306066523e-16, 3.051538666e-11 MLMG: Timers: Solve = 0.068650885 Iter = 0.066807837 Bottom = 0.016303474 <<< 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 = 3.939990695e-16, 1.113055787e-13 MLMG: Timers: Solve = 0.281438092 Iter = 0.275087703 Bottom = 0.002256121 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.087719521 seconds MAC Proj :0.149028094 seconds Nodal Proj :0.301478299 seconds Reactions :0.007586245 seconds Misc :0.009367735 seconds Base State :0.006834625 seconds Time to advance time step: 0.555311271 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 = 3.058829432e-05 MLMG: Initial residual (resid0) = 3.058829432e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.886155712e-15, 9.435490853e-11 MLMG: Timers: Solve = 0.0776089 Iter = 0.075030694 Bottom = 0.018898413 <<< 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) = 5.078475555e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 2.738808136e-15, 8.966368053e-11 MLMG: Timers: Solve = 0.067993003 Iter = 0.066138748 Bottom = 0.015770121 <<< 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 = 4.422460662e-16, 1.135717963e-13 MLMG: Timers: Solve = 0.278540033 Iter = 0.273581396 Bottom = 0.001998301 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.085802071 seconds MAC Proj :0.154568444 seconds Nodal Proj :0.297069271 seconds Reactions :0.007720113 seconds Misc :0.006681328 seconds Base State :0.006150585 seconds Time to advance time step: 0.551974336 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 = 3.578958359e-15, 9.039044745e-11 MLMG: Timers: Solve = 0.077885499 Iter = 0.075371927 Bottom = 0.019148447 <<< 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) = 5.300547548e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 9.636363498e-16, 2.433767373e-11 MLMG: Timers: Solve = 0.070727819 Iter = 0.068895953 Bottom = 0.018284386 <<< 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 = 4.753142324e-16, 1.10967224e-13 MLMG: Timers: Solve = 0.280286081 Iter = 0.274229847 Bottom = 0.002273302 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.080266079 seconds MAC Proj :0.156987763 seconds Nodal Proj :0.300240429 seconds Reactions :0.007729411 seconds Misc :0.007321423 seconds Base State :0.005553759 seconds Time to advance time step: 0.552671179 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 = 5.589544891e-05 MLMG: Initial residual (resid0) = 5.589544891e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.609632788e-15, 8.246883919e-11 MLMG: Timers: Solve = 0.07761549 Iter = 0.075045987 Bottom = 0.018848784 <<< 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 = 5.604848892e-05 MLMG: Initial residual (resid0) = 7.799313724e-06 MLMG: Final Iter. 10 resid, resid/bnorm = 7.401009669e-16, 1.320465513e-11 MLMG: Timers: Solve = 0.077413495 Iter = 0.075585599 Bottom = 0.019411215 <<< 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 = 0.004711843462 MLMG: Initial residual (resid0) = 0.004711843462 MLMG: Final Iter. 8 resid, resid/bnorm = 5.410168841e-16, 1.148206405e-13 MLMG: Timers: Solve = 0.27943715 Iter = 0.274431996 Bottom = 0.002355913 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.082983547 seconds MAC Proj :0.163373 seconds Nodal Proj :0.297747223 seconds Reactions :0.008095094 seconds Misc :0.006264458 seconds Base State :0.006884778 seconds Time to advance time step: 0.558588722 Call to estdt for level 0 gives dt_lev = 0.3128512686 Minimum estdt over all levels = 0.3128512686 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 = 7.350752827e-05 MLMG: Initial residual (resid0) = 7.350752827e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.78989781e-15, 6.516200344e-11 MLMG: Timers: Solve = 0.078113188 Iter = 0.075485455 Bottom = 0.01921949 <<< 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 = 3.954220542e-05 MLMG: Initial residual (resid0) = 6.553408025e-05 MLMG: Final Iter. 10 resid, resid/resid0 = 6.278867223e-15, 9.58107171e-11 MLMG: Timers: Solve = 0.077294105 Iter = 0.075457897 Bottom = 0.019346962 <<< 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 = 0.005182753701 MLMG: Initial residual (resid0) = 0.005182753701 MLMG: Final Iter. 8 resid, resid/bnorm = 5.800481623e-16, 1.119189133e-13 MLMG: Timers: Solve = 0.279771937 Iter = 0.274682553 Bottom = 0.002350418 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.082575731 seconds MAC Proj :0.163735421 seconds Nodal Proj :0.299947678 seconds Reactions :0.007146975 seconds Misc :0.006668306 seconds Base State :0.005052949 seconds Time to advance time step: 0.560204997 Writing plotfile 5 Time to write plotfile: 0.067609562 Total Time: 3.910713377 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 (20.03-169-g9b6ba25d90ce) finalized