Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-30-g70afa5a814a1) 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: 0.066336253 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.00512768 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.064020365 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 = 0.004934971 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: 0.062665256 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 = 1.751907814e-13, 7.235806713e-11 MLMG: Timers: Solve = 0.077209148 Iter = 0.074949484 Bottom = 0.020216907 <<< 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 = 9.927909147e-14, 4.100398898e-11 MLMG: Timers: Solve = 0.058612128 Iter = 0.056646799 Bottom = 0.014562685 <<< 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 = 6.629363725e-12, 1.140504882e-13 MLMG: Timers: Solve = 0.291702879 Iter = 0.286239422 Bottom = 0.002347151 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.101891472 seconds MAC Proj :0.145902966 seconds Nodal Proj :0.318157387 seconds Reactions :0.007677809 seconds Misc :0.017886868 seconds Base State :0.010327672 seconds Time to advance time step: 0.59172785 Writing plotfile 0 after all initialization Time to write plotfile: 0.064972233 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 = 3.182451324e-16, 1.329212244e-11 MLMG: Timers: Solve = 0.078008768 Iter = 0.075096884 Bottom = 0.020646629 <<< 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) = 1.928423457e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.097494901 Iter = 0.094758422 Bottom = 0.022199069 <<< 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 = 4.027811071e-16, 1.137860022e-13 MLMG: Timers: Solve = 0.323545659 Iter = 0.315809067 Bottom = 0.002523451 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.104684067 seconds MAC Proj :0.18709933 seconds Nodal Proj :0.352137098 seconds Reactions :0.007064625 seconds Misc :0.018247471 seconds Base State :0.011908133 seconds Time to advance time step: 0.669421355 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 = 2.617770213e-15, 8.582730507e-11 MLMG: Timers: Solve = 0.084149455 Iter = 0.081478597 Bottom = 0.020246351 <<< 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 = 1.074457849e-15, 3.512519558e-11 MLMG: Timers: Solve = 0.074905012 Iter = 0.072906786 Bottom = 0.018507094 <<< 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 = 4.421376459e-16, 1.135429633e-13 MLMG: Timers: Solve = 0.28213954 Iter = 0.275848495 Bottom = 0.003128065 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.124618026 seconds MAC Proj :0.168545239 seconds Nodal Proj :0.309587434 seconds Reactions :0.008769604 seconds Misc :0.028078155 seconds Base State :0.01233712 seconds Time to advance time step: 0.639745442 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 = 3.539385536e-15, 8.94893245e-11 MLMG: Timers: Solve = 0.083551581 Iter = 0.08079185 Bottom = 0.0201843 <<< 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 = 3.95954463e-05 MLMG: Initial residual (resid0) = 1.255254447e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.862987455e-15, 7.230597765e-11 MLMG: Timers: Solve = 0.074486483 Iter = 0.072510096 Bottom = 0.018116772 <<< 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 = 4.798678815e-16, 1.120293247e-13 MLMG: Timers: Solve = 0.277019898 Iter = 0.271935995 Bottom = 0.002145174 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.099995964 seconds MAC Proj :0.167691568 seconds Nodal Proj :0.303542337 seconds Reactions :0.006783908 seconds Misc :0.011626228 seconds Base State :0.010721767 seconds Time to advance time step: 0.589770652 Call to estdt for level 0 gives dt_lev = 0.3130308675 Minimum estdt over all levels = 0.3130308675 Call to estdt at beginning of step 4 gives dt =0.3130308675 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 = 5.584754928e-05 MLMG: Initial residual (resid0) = 5.584754928e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.585424136e-15, 8.21060941e-11 MLMG: Timers: Solve = 0.083378237 Iter = 0.080606041 Bottom = 0.020184117 <<< 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 = 3.581427598e-05 MLMG: Initial residual (resid0) = 4.831412751e-05 MLMG: Final Iter. 11 resid, resid/resid0 = 5.684810804e-16, 1.176635302e-11 MLMG: Timers: Solve = 0.090808247 Iter = 0.088823586 Bottom = 0.022381136 <<< 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 = 0.004711754395 MLMG: Initial residual (resid0) = 0.004711754395 MLMG: Final Iter. 8 resid, resid/bnorm = 5.39499001e-16, 1.145006628e-13 MLMG: Timers: Solve = 0.2755161 Iter = 0.269335134 Bottom = 0.002262457 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.128036032 seconds MAC Proj :0.183322434 seconds Nodal Proj :0.294315614 seconds Reactions :0.008332492 seconds Misc :0.013535776 seconds Base State :0.010086695 seconds Time to advance time step: 0.627688126 Call to estdt for level 0 gives dt_lev = 0.3130337165 Minimum estdt over all levels = 0.3130337165 Call to estdt at beginning of step 5 gives dt =0.3130337165 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 = 7.377568699e-05 MLMG: Initial residual (resid0) = 7.377568699e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.240959508e-15, 8.459371593e-11 MLMG: Timers: Solve = 0.082998638 Iter = 0.080232416 Bottom = 0.019884745 <<< 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 = 7.382816138e-05 MLMG: Initial residual (resid0) = 6.107687139e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.152864679e-15, 2.916048075e-11 MLMG: Timers: Solve = 0.083292862 Iter = 0.081307691 Bottom = 0.02070304 <<< 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 = 0.005182930397 MLMG: Initial residual (resid0) = 0.005182930397 MLMG: Final Iter. 8 resid, resid/bnorm = 5.911070244e-16, 1.140488062e-13 MLMG: Timers: Solve = 0.275041686 Iter = 0.269920668 Bottom = 0.002238966 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.119957338 seconds MAC Proj :0.175609496 seconds Nodal Proj :0.295584946 seconds Reactions :0.006923419 seconds Misc :0.019631743 seconds Base State :0.010009506 seconds Time to advance time step: 0.617856836 Writing plotfile 5 Time to write plotfile: 0.065596721 Total Time: 4.317533861 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): 10392 [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 (20.06-30-g70afa5a814a1) finalized