Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-51-gba9be262a0fa) 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: 0.070087878 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.00513691 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.064753187 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 = 0.004992348 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: 0.062925617 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 = 1.751907873e-13, 7.235806957e-11 MLMG: Timers: Solve = 0.078383418 Iter = 0.076045761 Bottom = 0.020330195 <<< 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 = 9.927909075e-14, 4.100398868e-11 MLMG: Timers: Solve = 0.058873913 Iter = 0.056867422 Bottom = 0.014558217 <<< 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 = 6.380673767e-12, 1.097720669e-13 MLMG: Timers: Solve = 0.278093721 Iter = 0.272485554 Bottom = 0.002224324 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.098615567 seconds MAC Proj :0.147514035 seconds Nodal Proj :0.297000859 seconds Reactions :0.007822142 seconds Misc :0.011237808 seconds Base State :0.01133649 seconds Time to advance time step: 0.562338434 Writing plotfile 0 after all initialization Time to write plotfile: 0.066040332 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 = 3.181979991e-16, 1.329015382e-11 MLMG: Timers: Solve = 0.077899951 Iter = 0.075171734 Bottom = 0.020562796 <<< 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) = 1.928423527e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036511589e-16, 2.521286475e-11 MLMG: Timers: Solve = 0.074279508 Iter = 0.07229869 Bottom = 0.017775209 <<< 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 = 4.038653093e-16, 1.140922902e-13 MLMG: Timers: Solve = 0.272684531 Iter = 0.266634918 Bottom = 0.002097534 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.096108355 seconds MAC Proj :0.161287832 seconds Nodal Proj :0.301628156 seconds Reactions :0.007611893 seconds Misc :0.017432578 seconds Base State :0.011233957 seconds Time to advance time step: 0.584194504 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 = 2.617770094e-15, 8.582730116e-11 MLMG: Timers: Solve = 0.083146099 Iter = 0.080344997 Bottom = 0.019947424 <<< 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) = 3.366932436e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.074457494e-15, 3.512518397e-11 MLMG: Timers: Solve = 0.074884558 Iter = 0.072823346 Bottom = 0.018416036 <<< 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 = 4.330303477e-16, 1.112041676e-13 MLMG: Timers: Solve = 0.275454072 Iter = 0.270494693 Bottom = 0.003290383 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.098757014 seconds MAC Proj :0.167077172 seconds Nodal Proj :0.305815443 seconds Reactions :0.008484738 seconds Misc :0.022746811 seconds Base State :0.010556015 seconds Time to advance time step: 0.603030498 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 = 3.955092471e-05 MLMG: Initial residual (resid0) = 3.955092471e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.495381221e-15, 8.837672562e-11 MLMG: Timers: Solve = 0.083471265 Iter = 0.080636001 Bottom = 0.02011997 <<< 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 = 3.959544635e-05 MLMG: Initial residual (resid0) = 1.255254457e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.278014118e-15, 8.278765413e-11 MLMG: Timers: Solve = 0.074243764 Iter = 0.072267855 Bottom = 0.017970691 <<< 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 = 0.00428341314 MLMG: Initial residual (resid0) = 0.00428341314 MLMG: Final Iter. 8 resid, resid/bnorm = 4.969982759e-16, 1.160285641e-13 MLMG: Timers: Solve = 0.272156141 Iter = 0.266770768 Bottom = 0.002115423 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.102737375 seconds MAC Proj :0.166998321 seconds Nodal Proj :0.300500069 seconds Reactions :0.007434655 seconds Misc :0.011557643 seconds Base State :0.009820526 seconds Time to advance time step: 0.589351275 Call to estdt for level 0 gives dt_lev = 0.3130308674 Minimum estdt over all levels = 0.3130308674 Call to estdt at beginning of step 4 gives dt =0.3130308674 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 = 5.584754918e-05 MLMG: Initial residual (resid0) = 5.584754918e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.583004401e-15, 8.206276674e-11 MLMG: Timers: Solve = 0.084550474 Iter = 0.08176854 Bottom = 0.021014386 <<< 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 = 5.589646718e-05 MLMG: Initial residual (resid0) = 8.595450768e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.511889436e-15, 2.704803206e-11 MLMG: Timers: Solve = 0.075836114 Iter = 0.07384325 Bottom = 0.019397395 <<< 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 = 0.004711754397 MLMG: Initial residual (resid0) = 0.004711754397 MLMG: Final Iter. 8 resid, resid/bnorm = 5.260548941e-16, 1.116473504e-13 MLMG: Timers: Solve = 0.272596199 Iter = 0.266522254 Bottom = 0.002201693 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.097777081 seconds MAC Proj :0.169728971 seconds Nodal Proj :0.302570356 seconds Reactions :0.008413223 seconds Misc :0.022980477 seconds Base State :0.010982139 seconds Time to advance time step: 0.601604337 Call to estdt for level 0 gives dt_lev = 0.3130337158 Minimum estdt over all levels = 0.3130337158 Call to estdt at beginning of step 5 gives dt =0.3130337158 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 = 7.377435172e-05 MLMG: Initial residual (resid0) = 7.377435172e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.814913714e-15, 7.882026177e-11 MLMG: Timers: Solve = 0.083091949 Iter = 0.080332599 Bottom = 0.019853778 <<< 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 = 6.830973567e-05 MLMG: Initial residual (resid0) = 6.547986658e-05 MLMG: Final Iter. 11 resid, resid/bnorm = 1.065892814e-15, 1.560381992e-11 MLMG: Timers: Solve = 0.09032859 Iter = 0.088363132 Bottom = 0.021801392 <<< 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 = 5.889386201e-16, 1.136304319e-13 MLMG: Timers: Solve = 0.27228797 Iter = 0.267403717 Bottom = 0.002207574 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.098168538 seconds MAC Proj :0.182570992 seconds Nodal Proj :0.290485053 seconds Reactions :0.007474089 seconds Misc :0.019635468 seconds Base State :0.010297636 seconds Time to advance time step: 0.598461154 Writing plotfile 5 Time to write plotfile: 0.067586197 Total Time: 4.129717234 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 (20.06-51-gba9be262a0fa) finalized