Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-81-ga8b4d5c95b74) 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: 0.08470831 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005717068 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.077988049 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 = 0.005541497 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: 0.080602723 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 = 1.751907736e-13, 7.235806391e-11 MLMG: Timers: Solve = 0.086639411 Iter = 0.084049319 Bottom = 0.021851465 <<< 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 = 9.927909014e-14, 4.100398843e-11 MLMG: Timers: Solve = 0.056299372 Iter = 0.054259932 Bottom = 0.013824133 <<< 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 = 6.608047443e-12, 1.136837664e-13 MLMG: Timers: Solve = 0.273460476 Iter = 0.267851727 Bottom = 0.00215145 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.103793331 seconds MAC Proj :0.153719946 seconds Nodal Proj :0.291260741 seconds Reactions :0.007975197 seconds Misc :0.009626216 seconds Base State :0.011202032 seconds Time to advance time step: 0.566516865 Writing plotfile 0 after all initialization Time to write plotfile: 0.065669847 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 = 3.183767076e-16, 1.329761793e-11 MLMG: Timers: Solve = 0.07514618 Iter = 0.072456341 Bottom = 0.019721635 <<< 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) = 1.928423309e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.071394577 Iter = 0.069453885 Bottom = 0.017069627 <<< 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 = 4.117799851e-16, 1.163281928e-13 MLMG: Timers: Solve = 0.273063425 Iter = 0.267192889 Bottom = 0.002207457 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.108568504 seconds MAC Proj :0.155336717 seconds Nodal Proj :0.303432265 seconds Reactions :0.006745463 seconds Misc :0.021604103 seconds Base State :0.008191782 seconds Time to advance time step: 0.595833027 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 = 2.488973175e-15, 8.160451173e-11 MLMG: Timers: Solve = 0.079891406 Iter = 0.07728596 Bottom = 0.019085477 <<< 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 = 3.058944204e-05 MLMG: Initial residual (resid0) = 3.199013704e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 8.243870979e-16, 2.695005345e-11 MLMG: Timers: Solve = 0.072886651 Iter = 0.070847055 Bottom = 0.018476324 <<< 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 = 0.003894011945 MLMG: Initial residual (resid0) = 0.003894011945 MLMG: Final Iter. 8 resid, resid/bnorm = 4.484260185e-16, 1.151578436e-13 MLMG: Timers: Solve = 0.272698854 Iter = 0.267527452 Bottom = 0.002203582 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.09048933 seconds MAC Proj :0.161802649 seconds Nodal Proj :0.300604816 seconds Reactions :0.008407422 seconds Misc :0.017053412 seconds Base State :0.009536496 seconds Time to advance time step: 0.578502394 Call to estdt for level 0 gives dt_lev = 0.3130334216 Minimum estdt over all levels = 0.3130334216 Call to estdt at beginning of step 3 gives dt =0.3130334216 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 = 3.95508693e-05 MLMG: Initial residual (resid0) = 3.95508693e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.69351357e-15, 9.33864068e-11 MLMG: Timers: Solve = 0.080340264 Iter = 0.077644732 Bottom = 0.019291657 <<< 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 = 3.959533953e-05 MLMG: Initial residual (resid0) = 1.255233814e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 8.215677487e-16, 2.074910226e-11 MLMG: Timers: Solve = 0.073703416 Iter = 0.071797604 Bottom = 0.019524203 <<< 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 = 0.004283412915 MLMG: Initial residual (resid0) = 0.004283412915 MLMG: Final Iter. 8 resid, resid/bnorm = 4.909267437e-16, 1.146111181e-13 MLMG: Timers: Solve = 0.271748252 Iter = 0.267103054 Bottom = 0.002202225 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.090878698 seconds MAC Proj :0.162832461 seconds Nodal Proj :0.293382908 seconds Reactions :0.006536767 seconds Misc :0.020557507 seconds Base State :0.009654439 seconds Time to advance time step: 0.574324403 Call to estdt for level 0 gives dt_lev = 0.3130332415 Minimum estdt over all levels = 0.3130332415 Call to estdt at beginning of step 4 gives dt =0.3130332415 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 = 5.584768137e-05 MLMG: Initial residual (resid0) = 5.584768137e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.645185355e-15, 8.317597509e-11 MLMG: Timers: Solve = 0.080383341 Iter = 0.077542728 Bottom = 0.019222855 <<< 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 = 5.589659306e-05 MLMG: Initial residual (resid0) = 8.597951999e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.463112197e-15, 2.617533765e-11 MLMG: Timers: Solve = 0.07306731 Iter = 0.071156037 Bottom = 0.018604949 <<< 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 = 5.434021288e-16, 1.153290402e-13 MLMG: Timers: Solve = 0.273355644 Iter = 0.267115015 Bottom = 0.002200534 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.150559566 seconds MAC Proj :0.162141788 seconds Nodal Proj :0.292109534 seconds Reactions :0.007701397 seconds Misc :0.017583162 seconds Base State :0.010622419 seconds Time to advance time step: 0.63022997 Call to estdt for level 0 gives dt_lev = 0.3130323437 Minimum estdt over all levels = 0.3130323437 Call to estdt at beginning of step 5 gives dt =0.3130323437 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 = 7.377430082e-05 MLMG: Initial residual (resid0) = 7.377430082e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.343935682e-15, 7.243627689e-11 MLMG: Timers: Solve = 0.08004806 Iter = 0.077440959 Bottom = 0.019081045 <<< 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 = 7.382821278e-05 MLMG: Initial residual (resid0) = 1.279933241e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 6.63871051e-15, 8.992105131e-11 MLMG: Timers: Solve = 0.07179828 Iter = 0.069889297 Bottom = 0.017467145 <<< 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 = 0.005182930686 MLMG: Initial residual (resid0) = 0.005182930686 MLMG: Final Iter. 8 resid, resid/bnorm = 5.783134388e-16, 1.115803922e-13 MLMG: Timers: Solve = 0.272627628 Iter = 0.267925247 Bottom = 0.002225031 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.111388202 seconds MAC Proj :0.160515338 seconds Nodal Proj :0.293404826 seconds Reactions :0.006656128 seconds Misc :0.011065916 seconds Base State :0.009929498 seconds Time to advance time step: 0.583168382 Writing plotfile 5 Time to write plotfile: 0.064442599 Total Time: 4.163657542 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): 10393 [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 (20.06-81-ga8b4d5c95b74) finalized