Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.08-65-g33fdf6bbc80e) 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: 0.066090115 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005135635 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.062904701 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 = 0.004843154 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: 0.061115142 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 = 1.75190773e-13, 7.235806369e-11 MLMG: Timers: Solve = 0.072042775 Iter = 0.069910545 Bottom = 0.018784588 <<< 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 = 9.927909539e-14, 4.10039906e-11 MLMG: Timers: Solve = 0.054930007 Iter = 0.052995067 Bottom = 0.013573016 <<< 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 = 1.68043357e-11, 2.890990403e-13 MLMG: Timers: Solve = 0.274478609 Iter = 0.269142307 Bottom = 0.001991897 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.090915073 seconds MAC Proj :0.136377003 seconds Nodal Proj :0.303341456 seconds Reactions :0.007121473 seconds Misc :0.020404995 seconds Base State :0.00966707 seconds Time to advance time step: 0.55848787 Writing plotfile 0 after all initialization Time to write plotfile: 0.064784125 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 = 3.183661476e-16, 1.329717687e-11 MLMG: Timers: Solve = 0.073421534 Iter = 0.070852925 Bottom = 0.019472572 <<< 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) = 1.92842337e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.069842368 Iter = 0.067951532 Bottom = 0.016800905 <<< 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 = 1.029449963e-15, 2.90820482e-13 MLMG: Timers: Solve = 0.271661499 Iter = 0.265909953 Bottom = 0.002272126 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.094103453 seconds MAC Proj :0.151956833 seconds Nodal Proj :0.291585441 seconds Reactions :0.006674745 seconds Misc :0.009592291 seconds Base State :0.00792706 seconds Time to advance time step: 0.554051938 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 = 2.617770623e-15, 8.582731852e-11 MLMG: Timers: Solve = 0.078653133 Iter = 0.075959158 Bottom = 0.018815379 <<< 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) = 1.797480907e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.990133126e-16, 1.304417912e-11 MLMG: Timers: Solve = 0.075296425 Iter = 0.073404719 Bottom = 0.016765294 <<< 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 = 1.120197685e-15, 2.876718726e-13 MLMG: Timers: Solve = 0.27202039 Iter = 0.266655123 Bottom = 0.002290075 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.116130165 seconds MAC Proj :0.162634075 seconds Nodal Proj :0.301163466 seconds Reactions :0.00668101 seconds Misc :0.025612489 seconds Base State :0.010018067 seconds Time to advance time step: 0.612373358 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 = 3.637350014e-05 MLMG: Initial residual (resid0) = 3.637350014e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.03101528e-15, 2.834523144e-11 MLMG: Timers: Solve = 0.079373664 Iter = 0.076664789 Bottom = 0.01966514 <<< 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 = 3.959637453e-05 MLMG: Initial residual (resid0) = 3.279874823e-05 MLMG: Final Iter. 11 resid, resid/bnorm = 6.624390571e-16, 1.672979067e-11 MLMG: Timers: Solve = 0.084934587 Iter = 0.083041242 Bottom = 0.020650931 <<< 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 = 0.004283415871 MLMG: Initial residual (resid0) = 0.004283415871 MLMG: Final Iter. 8 resid, resid/bnorm = 1.239459924e-15, 2.893624997e-13 MLMG: Timers: Solve = 0.271151138 Iter = 0.265830229 Bottom = 0.002297629 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.094205954 seconds MAC Proj :0.17311843 seconds Nodal Proj :0.291996757 seconds Reactions :0.006726266 seconds Misc :0.012356606 seconds Base State :0.007870979 seconds Time to advance time step: 0.578535989 Call to estdt for level 0 gives dt_lev = 0.3130233183 Minimum estdt over all levels = 0.3130233183 Call to estdt at beginning of step 4 gives dt =0.3130233183 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 = 5.584565883e-05 MLMG: Initial residual (resid0) = 5.584565883e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.817351865e-15, 6.835539136e-11 MLMG: Timers: Solve = 0.078559562 Iter = 0.075999698 Bottom = 0.0191316 <<< 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 = 5.589457676e-05 MLMG: Initial residual (resid0) = 8.59839036e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.913001041e-15, 3.422516374e-11 MLMG: Timers: Solve = 0.071136639 Iter = 0.069201453 Bottom = 0.01782873 <<< 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 = 0.004711751666 MLMG: Initial residual (resid0) = 0.004711751666 MLMG: Final Iter. 8 resid, resid/bnorm = 1.372816791e-15, 2.913601752e-13 MLMG: Timers: Solve = 0.270224009 Iter = 0.26517432 Bottom = 0.00200428 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.118813285 seconds MAC Proj :0.158321082 seconds Nodal Proj :0.299728698 seconds Reactions :0.007504856 seconds Misc :0.019246938 seconds Base State :0.009480149 seconds Time to advance time step: 0.603746906 Call to estdt for level 0 gives dt_lev = 0.3130405796 Minimum estdt over all levels = 0.3130405796 Call to estdt at beginning of step 5 gives dt =0.3130405796 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 = 6.825065577e-05 MLMG: Initial residual (resid0) = 6.825065577e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.269057591e-15, 4.789781951e-11 MLMG: Timers: Solve = 0.079467711 Iter = 0.076732127 Bottom = 0.019658866 <<< 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 = 7.383109892e-05 MLMG: Initial residual (resid0) = 6.558941729e-05 MLMG: Final Iter. 11 resid, resid/bnorm = 1.320466767e-15, 1.788496698e-11 MLMG: Timers: Solve = 0.085524643 Iter = 0.083405342 Bottom = 0.020727951 <<< 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 = 0.005182936111 MLMG: Initial residual (resid0) = 0.005182936111 MLMG: Final Iter. 8 resid, resid/bnorm = 1.514630435e-15, 2.922340547e-13 MLMG: Timers: Solve = 0.271585394 Iter = 0.265792614 Bottom = 0.002311166 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.098414629 seconds MAC Proj :0.173847073 seconds Nodal Proj :0.300833991 seconds Reactions :0.006341373 seconds Misc :0.019152643 seconds Base State :0.009509976 seconds Time to advance time step: 0.598746881 Writing plotfile 5 Time to write plotfile: 0.06331571 Total Time: 4.08218843 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): 10355 [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 (20.08-65-g33fdf6bbc80e) finalized