Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-43-g2e15ac4b042b) 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: 0.066555281 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005116614 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065095893 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 = 0.005014557 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: 0.061844436 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 = 1.751907772e-13, 7.23580654e-11 MLMG: Timers: Solve = 0.077222638 Iter = 0.074967062 Bottom = 0.020170754 <<< 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 = 9.927909359e-14, 4.100398985e-11 MLMG: Timers: Solve = 0.058773553 Iter = 0.05679954 Bottom = 0.01456779 <<< 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 = 6.515676887e-12, 1.120946384e-13 MLMG: Timers: Solve = 0.279245529 Iter = 0.273947875 Bottom = 0.002182512 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.100429706 seconds MAC Proj :0.145963215 seconds Nodal Proj :0.307958633 seconds Reactions :0.007749852 seconds Misc :0.017584838 seconds Base State :0.011956122 seconds Time to advance time step: 0.579939834 Writing plotfile 0 after all initialization Time to write plotfile: 0.065258687 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 = 3.183210307e-16, 1.329529248e-11 MLMG: Timers: Solve = 0.078012126 Iter = 0.07516968 Bottom = 0.020586901 <<< 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 = 0.074144352 Iter = 0.072170038 Bottom = 0.01770777 <<< 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 = 3.954085323e-16, 1.117032436e-13 MLMG: Timers: Solve = 0.276045477 Iter = 0.269914783 Bottom = 0.002238572 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.095449087 seconds MAC Proj :0.161427938 seconds Nodal Proj :0.303646792 seconds Reactions :0.007202106 seconds Misc :0.017325749 seconds Base State :0.010911165 seconds Time to advance time step: 0.585175588 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 = 2.617769551e-15, 8.582728337e-11 MLMG: Timers: Solve = 0.083264327 Iter = 0.080476348 Bottom = 0.019984332 <<< 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 = 1.07445715e-15, 3.512517273e-11 MLMG: Timers: Solve = 0.074542538 Iter = 0.072568797 Bottom = 0.018372988 <<< 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 = 4.370418957e-16, 1.122343514e-13 MLMG: Timers: Solve = 0.27515843 Iter = 0.270223929 Bottom = 0.002152368 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.108722387 seconds MAC Proj :0.166812357 seconds Nodal Proj :0.307216263 seconds Reactions :0.008563042 seconds Misc :0.022833145 seconds Base State :0.011615966 seconds Time to advance time step: 0.61429691 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 = 3.495381738e-15, 8.837673867e-11 MLMG: Timers: Solve = 0.083235063 Iter = 0.080283704 Bottom = 0.02013248 <<< 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 = 1.735366374e-15, 4.382742294e-11 MLMG: Timers: Solve = 0.074972851 Iter = 0.073003191 Bottom = 0.018729551 <<< 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 = 5.128276276e-16, 1.197240637e-13 MLMG: Timers: Solve = 0.274717907 Iter = 0.269215944 Bottom = 0.002096345 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.09528957 seconds MAC Proj :0.167325483 seconds Nodal Proj :0.301561616 seconds Reactions :0.007424886 seconds Misc :0.017768855 seconds Base State :0.010441681 seconds Time to advance time step: 0.589497983 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 = 5.584760054e-05 MLMG: Initial residual (resid0) = 5.584760054e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.603846309e-15, 8.24358838e-11 MLMG: Timers: Solve = 0.083202324 Iter = 0.080374885 Bottom = 0.020026783 <<< 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 = 5.589646719e-05 MLMG: Initial residual (resid0) = 8.620837848e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.325731923e-15, 2.371763351e-11 MLMG: Timers: Solve = 0.076258506 Iter = 0.074274849 Bottom = 0.019504901 <<< 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 = 5.110929041e-16, 1.084718899e-13 MLMG: Timers: Solve = 0.27507403 Iter = 0.269019885 Bottom = 0.002094101 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.0947518 seconds MAC Proj :0.168602073 seconds Nodal Proj :0.301365469 seconds Reactions :0.008446528 seconds Misc :0.0108624 seconds Base State :0.010159704 seconds Time to advance time step: 0.584157651 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 = 7.37743517e-05 MLMG: Initial residual (resid0) = 7.37743517e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.814914747e-15, 7.882027578e-11 MLMG: Timers: Solve = 0.08315527 Iter = 0.080277603 Bottom = 0.019972735 <<< 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 = 7.382816154e-05 MLMG: Initial residual (resid0) = 1.227112753e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.527649257e-15, 3.423692538e-11 MLMG: Timers: Solve = 0.0773193 Iter = 0.07527818 Bottom = 0.01980123 <<< 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 = 0.005182930403 MLMG: Initial residual (resid0) = 0.005182930403 MLMG: Final Iter. 8 resid, resid/bnorm = 5.950101523e-16, 1.148018796e-13 MLMG: Timers: Solve = 0.276483344 Iter = 0.27143593 Bottom = 0.00304126 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.100369285 seconds MAC Proj :0.170122886 seconds Nodal Proj :0.308400909 seconds Reactions :0.00716373 seconds Misc :0.022089596 seconds Base State :0.010284415 seconds Time to advance time step: 0.608278622 Writing plotfile 5 Time to write plotfile: 0.065667039 Total Time: 4.145477221 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 (20.06-43-g2e15ac4b042b) finalized