Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.07-101-gd731f8ba3a26) 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: 0.068628012 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005336591 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065079456 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 = 0.004903106 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: 0.0631674 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 = 1.751907801e-13, 7.235806661e-11 MLMG: Timers: Solve = 0.077275483 Iter = 0.074961142 Bottom = 0.020069629 <<< 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 = 9.927908988e-14, 4.100398832e-11 MLMG: Timers: Solve = 0.058660473 Iter = 0.056692152 Bottom = 0.014530443 <<< 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 = 6.72173428e-12, 1.156396161e-13 MLMG: Timers: Solve = 0.279440367 Iter = 0.273904937 Bottom = 0.002226301 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.106699166 seconds MAC Proj :0.146071599 seconds Nodal Proj :0.297796502 seconds Reactions :0.007594943 seconds Misc :0.010879202 seconds Base State :0.012315107 seconds Time to advance time step: 0.569201646 Writing plotfile 0 after all initialization Time to write plotfile: 0.0660427 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 = 3.181170671e-16, 1.328677354e-11 MLMG: Timers: Solve = 0.078332122 Iter = 0.075510224 Bottom = 0.020747372 <<< 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) = 1.928423615e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.074115426 Iter = 0.072142563 Bottom = 0.017679602 <<< 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 = 4.011548038e-16, 1.133265702e-13 MLMG: Timers: Solve = 0.274797006 Iter = 0.268748559 Bottom = 0.002141619 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.097075591 seconds MAC Proj :0.161381644 seconds Nodal Proj :0.294557097 seconds Reactions :0.007615873 seconds Misc :0.017348406 seconds Base State :0.010499502 seconds Time to advance time step: 0.578104587 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 = 2.4889716e-15, 8.160446009e-11 MLMG: Timers: Solve = 0.08327109 Iter = 0.080393093 Bottom = 0.019966139 <<< 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) = 3.199595707e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 8.243142531e-16, 2.694767208e-11 MLMG: Timers: Solve = 0.075514518 Iter = 0.073538259 Bottom = 0.01924795 <<< 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 = 4.329219275e-16, 1.111763224e-13 MLMG: Timers: Solve = 0.27440786 Iter = 0.269563656 Bottom = 0.00213505 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.142970351 seconds MAC Proj :0.167957405 seconds Nodal Proj :0.301881591 seconds Reactions :0.009338559 seconds Misc :0.011143773 seconds Base State :0.01029342 seconds Time to advance time step: 0.633437929 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 = 3.693513133e-15, 9.338639577e-11 MLMG: Timers: Solve = 0.083326672 Iter = 0.080558905 Bottom = 0.020136033 <<< 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 = 3.959533952e-05 MLMG: Initial residual (resid0) = 1.255233814e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.102232963e-15, 2.783744188e-11 MLMG: Timers: Solve = 0.075912747 Iter = 0.073949535 Bottom = 0.019561708 <<< 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 = 4.95046712e-16, 1.155729606e-13 MLMG: Timers: Solve = 0.273644596 Iter = 0.268441032 Bottom = 0.002247943 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.100739197 seconds MAC Proj :0.168815579 seconds Nodal Proj :0.303751527 seconds Reactions :0.007504604 seconds Misc :0.012737825 seconds Base State :0.011640304 seconds Time to advance time step: 0.593674899 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 = 5.58476802e-05 MLMG: Initial residual (resid0) = 5.58476802e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.409993766e-15, 7.89646723e-11 MLMG: Timers: Solve = 0.08433759 Iter = 0.081518783 Bottom = 0.020196686 <<< 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 = 5.589666851e-05 MLMG: Initial residual (resid0) = 8.912456743e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 4.023962153e-15, 7.198930205e-11 MLMG: Timers: Solve = 0.075004026 Iter = 0.073003854 Bottom = 0.018302615 <<< 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 = 5.126107872e-16, 1.087940299e-13 MLMG: Timers: Solve = 0.274614543 Iter = 0.268390433 Bottom = 0.002125362 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.126061469 seconds MAC Proj :0.168805608 seconds Nodal Proj :0.295473643 seconds Reactions :0.008388215 seconds Misc :0.018219393 seconds Base State :0.010792881 seconds Time to advance time step: 0.61710315 Call to estdt for level 0 gives dt_lev = 0.3130303275 Minimum estdt over all levels = 0.3130303275 Call to estdt at beginning of step 5 gives dt =0.3130303275 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 = 7.37741589e-05 MLMG: Initial residual (resid0) = 7.37741589e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.694320389e-15, 7.718583951e-11 MLMG: Timers: Solve = 0.083082772 Iter = 0.080346922 Bottom = 0.019939639 <<< 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 = 7.382798267e-05 MLMG: Initial residual (resid0) = 1.232033309e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.105057339e-15, 2.851300094e-11 MLMG: Timers: Solve = 0.076021361 Iter = 0.074049046 Bottom = 0.019720769 <<< 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 = 0.005182930232 MLMG: Initial residual (resid0) = 0.005182930232 MLMG: Final Iter. 8 resid, resid/bnorm = 5.839512901e-16, 1.126681749e-13 MLMG: Timers: Solve = 0.274894884 Iter = 0.269672779 Bottom = 0.002225762 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.133878393 seconds MAC Proj :0.168336868 seconds Nodal Proj :0.294886175 seconds Reactions :0.006889174 seconds Misc :0.019144532 seconds Base State :0.012777786 seconds Time to advance time step: 0.623291011 Writing plotfile 5 Time to write plotfile: 0.065219088 Total Time: 4.201839987 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 (20.07-101-gd731f8ba3a26) finalized