Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.07-40-gcbbe896e9ab2) 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 ... Calling VariableSetup() Calling set_method_params() Calling BCSetup() Calling BaseStateGeometry::Init() Calling init_base_state_geometry() 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: 0.073297575 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005279635 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065052199 Call to firstdt for level 0 gives dt_lev = 0.0006089835859 Multiplying dt_lev by init_shrink; dt_lev = 6.089835859e-05 Minimum firstdt over all levels = 6.089835859e-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 = 0.004926975 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 = 6.089835859e-05 Writing plotfile RT_pltafter_DivuIter after final DivuIter Time to write plotfile: 0.063493796 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 6.089835859e-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 = 1.751907828e-13, 7.235806771e-11 MLMG: Timers: Solve = 0.078207542 Iter = 0.075845111 Bottom = 0.020218888 <<< 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) = 2.151449931e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 9.927909531e-14, 4.100399056e-11 MLMG: Timers: Solve = 0.059307266 Iter = 0.057320086 Bottom = 0.014680109 <<< 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 = 6.686207144e-12, 1.150284131e-13 MLMG: Timers: Solve = 0.367275616 Iter = 0.360537907 Bottom = 0.002967335 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.103568718 seconds MAC Proj :0.148536318 seconds Nodal Proj :0.386712096 seconds Reactions :0.007870976 seconds Misc :0.011733126 seconds Base State :0.011100408 seconds Time to advance time step: 0.658665927 Writing plotfile 0 after all initialization Time to write plotfile: 0.075227867 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 6.089835859e-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 = 3.182572662e-16, 1.329262923e-11 MLMG: Timers: Solve = 0.078370596 Iter = 0.075510114 Bottom = 0.020692732 <<< 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) = 1.928423441e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.074677692 Iter = 0.072697536 Bottom = 0.01782614 <<< 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 = 4.219714855e-16, 1.192073003e-13 MLMG: Timers: Solve = 0.275568726 Iter = 0.269157904 Bottom = 0.002246242 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.097631286 seconds MAC Proj :0.162205012 seconds Nodal Proj :0.2966624 seconds Reactions :0.00683339 seconds Misc :0.0123156 seconds Base State :0.012836128 seconds Time to advance time step: 0.57597673 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 = 6.698819445e-05 Timestep 2 starts with TIME = 6.089835859e-05 DT = 6.698819445e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.050043585e-05 MLMG: Initial residual (resid0) = 3.050043585e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.617769975e-15, 8.582729726e-11 MLMG: Timers: Solve = 0.099210109 Iter = 0.096203967 Bottom = 0.022835738 <<< 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) = 4.292057657e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.161420524e-15, 3.796809999e-11 MLMG: Timers: Solve = 0.078783709 Iter = 0.076668939 Bottom = 0.018829219 <<< 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 = 4.318377253e-16, 1.108978967e-13 MLMG: Timers: Solve = 0.272961756 Iter = 0.268166199 Bottom = 0.002250068 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.124904013 seconds MAC Proj :0.188101444 seconds Nodal Proj :0.302780555 seconds Reactions :0.007963217 seconds Misc :0.026286434 seconds Base State :0.007373243 seconds Time to advance time step: 0.650229992 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 = 7.36870139e-05 Timestep 3 starts with TIME = 0.000127886553 DT = 7.36870139e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.955092704e-05 MLMG: Initial residual (resid0) = 3.955092704e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.721076538e-15, 9.408316864e-11 MLMG: Timers: Solve = 0.088599184 Iter = 0.08550956 Bottom = 0.020863743 <<< 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 = 3.959539494e-05 MLMG: Initial residual (resid0) = 1.255241083e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.352310999e-16, 2.361969369e-11 MLMG: Timers: Solve = 0.080440354 Iter = 0.07831816 Bottom = 0.020387344 <<< 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 = 4.863730946e-16, 1.13548027e-13 MLMG: Timers: Solve = 0.272838032 Iter = 0.267651586 Bottom = 0.002228891 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.116675508 seconds MAC Proj :0.179008276 seconds Nodal Proj :0.293029178 seconds Reactions :0.006794567 seconds Misc :0.018201967 seconds Base State :0.00990644 seconds Time to advance time step: 0.613862211 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 = 8.105571529e-05 Timestep 4 starts with TIME = 0.0002015735669 DT = 8.105571529e-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 = 4.300485482e-15, 7.700388108e-11 MLMG: Timers: Solve = 0.087750979 Iter = 0.084977915 Bottom = 0.020525713 <<< 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 = 5.589663944e-05 MLMG: Initial residual (resid0) = 8.986258885e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 4.921181802e-15, 8.804074541e-11 MLMG: Timers: Solve = 0.078581525 Iter = 0.07648309 Bottom = 0.01869793 <<< 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 = 5.123939467e-16, 1.087480088e-13 MLMG: Timers: Solve = 0.272820487 Iter = 0.267003374 Bottom = 0.002237923 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.128326432 seconds MAC Proj :0.17596984 seconds Nodal Proj :0.29740758 seconds Reactions :0.007273802 seconds Misc :0.02824323 seconds Base State :0.010768696 seconds Time to advance time step: 0.637376213 Call to estdt for level 0 gives dt_lev = 0.3130303273 Minimum estdt over all levels = 0.3130303273 Call to estdt at beginning of step 5 gives dt =0.3130303273 dt_growth factor limits the new dt = 8.916128682e-05 Timestep 5 starts with TIME = 0.0002826292822 DT = 8.916128682e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 7.377415869e-05 MLMG: Initial residual (resid0) = 7.377415869e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.722724342e-15, 7.757085196e-11 MLMG: Timers: Solve = 0.087671426 Iter = 0.084802474 Bottom = 0.020550694 <<< 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 = 7.382796853e-05 MLMG: Initial residual (resid0) = 6.107537269e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 5.361301816e-15, 7.261884517e-11 MLMG: Timers: Solve = 0.079365921 Iter = 0.077248498 Bottom = 0.019171376 <<< 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 = 6.062858549e-16, 1.169774302e-13 MLMG: Timers: Solve = 0.272522806 Iter = 0.267848039 Bottom = 0.002228847 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.099538815 seconds MAC Proj :0.176645605 seconds Nodal Proj :0.299461348 seconds Reactions :0.006562222 seconds Misc :0.009942078 seconds Base State :0.011932496 seconds Time to advance time step: 0.592318658 Writing plotfile 5 Time to write plotfile: 0.070403303 Total Time: 4.335329952 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): 10353 [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 (20.07-40-gcbbe896e9ab2) finalized