Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.08-15-g888e804b77fa) 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: 0.067731968 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005160586 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.06431706 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 = 0.004947796 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: 0.061930747 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 = 1.751907741e-13, 7.235806413e-11 MLMG: Timers: Solve = 0.075737359 Iter = 0.073537593 Bottom = 0.019668296 <<< 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 = 9.927909435e-14, 4.100399017e-11 MLMG: Timers: Solve = 0.058081886 Iter = 0.056150861 Bottom = 0.014334512 <<< 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 = 1.674038685e-11, 2.879988748e-13 MLMG: Timers: Solve = 0.27448799 Iter = 0.26922277 Bottom = 0.002055231 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.106518398 seconds MAC Proj :0.143686544 seconds Nodal Proj :0.293109926 seconds Reactions :0.007994802 seconds Misc :0.011723033 seconds Base State :0.012281256 seconds Time to advance time step: 0.563163831 Writing plotfile 0 after all initialization Time to write plotfile: 0.065201663 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 = 3.183638935e-16, 1.329708272e-11 MLMG: Timers: Solve = 0.076674551 Iter = 0.073845092 Bottom = 0.020302472 <<< 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) = 1.928423386e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.072687825 Iter = 0.070768993 Bottom = 0.017425126 <<< 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 = 1.032702569e-15, 2.917393461e-13 MLMG: Timers: Solve = 0.271968434 Iter = 0.266042644 Bottom = 0.002012842 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.124944513 seconds MAC Proj :0.159332374 seconds Nodal Proj :0.302469974 seconds Reactions :0.007659603 seconds Misc :0.020603917 seconds Base State :0.012146992 seconds Time to advance time step: 0.615134249 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 = 2.617769141e-15, 8.582726992e-11 MLMG: Timers: Solve = 0.083517614 Iter = 0.080766821 Bottom = 0.019853768 <<< 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) = 1.852182627e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.804085433e-15, 9.166860229e-11 MLMG: Timers: Solve = 0.082393772 Iter = 0.080320721 Bottom = 0.019744422 <<< 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 = 1.115535615e-15, 2.864746319e-13 MLMG: Timers: Solve = 0.273535681 Iter = 0.267899977 Bottom = 0.002291384 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.119082969 seconds MAC Proj :0.17507298 seconds Nodal Proj :0.294945483 seconds Reactions :0.007207227 seconds Misc :0.012864858 seconds Base State :0.008794339 seconds Time to advance time step: 0.60931782 Call to estdt for level 0 gives dt_lev = 0.313034373 Minimum estdt over all levels = 0.313034373 Call to estdt at beginning of step 3 gives dt =0.313034373 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 = 3.9551486e-05 MLMG: Initial residual (resid0) = 3.9551486e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.940361801e-15, 9.962613798e-11 MLMG: Timers: Solve = 0.082184611 Iter = 0.079545984 Bottom = 0.019740849 <<< 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 = 3.959539496e-05 MLMG: Initial residual (resid0) = 1.255167252e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.053129948e-15, 5.185274575e-11 MLMG: Timers: Solve = 0.073320776 Iter = 0.071393667 Bottom = 0.017715506 <<< 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 = 1.246615658e-15, 2.910332622e-13 MLMG: Timers: Solve = 0.270814723 Iter = 0.26519718 Bottom = 0.002013278 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.118972428 seconds MAC Proj :0.164382504 seconds Nodal Proj :0.301857029 seconds Reactions :0.007575857 seconds Misc :0.020919118 seconds Base State :0.010258762 seconds Time to advance time step: 0.613827405 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 = 5.584764575e-05 MLMG: Initial residual (resid0) = 5.584764575e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629170556e-15, 8.288926943e-11 MLMG: Timers: Solve = 0.081611181 Iter = 0.079002997 Bottom = 0.019676741 <<< 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 = 5.589656375e-05 MLMG: Initial residual (resid0) = 4.815853524e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.161312218e-15, 3.866628058e-11 MLMG: Timers: Solve = 0.080559279 Iter = 0.078622822 Bottom = 0.019097806 <<< 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 = 0.004711754538 MLMG: Initial residual (resid0) = 0.004711754538 MLMG: Final Iter. 8 resid, resid/bnorm = 1.378020961e-15, 2.924645055e-13 MLMG: Timers: Solve = 0.272244539 Iter = 0.267015493 Bottom = 0.00232249 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.099201614 seconds MAC Proj :0.170854861 seconds Nodal Proj :0.301228802 seconds Reactions :0.008576404 seconds Misc :0.02088675 seconds Base State :0.009291247 seconds Time to advance time step: 0.600869803 Call to estdt for level 0 gives dt_lev = 0.3130323439 Minimum estdt over all levels = 0.3130323439 Call to estdt at beginning of step 5 gives dt =0.3130323439 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 = 7.377473713e-05 MLMG: Initial residual (resid0) = 7.377473713e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.966063647e-15, 8.08686534e-11 MLMG: Timers: Solve = 0.083381853 Iter = 0.080615384 Bottom = 0.020436271 <<< 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 = 7.382811054e-05 MLMG: Initial residual (resid0) = 1.247841045e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.575384396e-15, 2.133854415e-11 MLMG: Timers: Solve = 0.075546502 Iter = 0.073578352 Bottom = 0.019990364 <<< 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 = 0.005182930401 MLMG: Initial residual (resid0) = 0.005182930401 MLMG: Final Iter. 8 resid, resid/bnorm = 1.515497797e-15, 2.924017263e-13 MLMG: Timers: Solve = 0.27124489 Iter = 0.265846905 Bottom = 0.002292362 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.108356301 seconds MAC Proj :0.167912401 seconds Nodal Proj :0.301797665 seconds Reactions :0.007227934 seconds Misc :0.014353749 seconds Base State :0.011079851 seconds Time to advance time step: 0.599773197 Writing plotfile 5 Time to write plotfile: 0.066475257 Total Time: 4.194613797 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): 10352 [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 (20.08-15-g888e804b77fa) finalized