Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.05-73-g2e8aa8d90945) 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: 0.06780691 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005021484 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.064667354 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 = 0.004850077 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: 0.062365783 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 = 1.751907865e-13, 7.235806925e-11 MLMG: Timers: Solve = 0.076940841 Iter = 0.074698852 Bottom = 0.020074242 <<< 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 = 9.927909528e-14, 4.100399055e-11 MLMG: Timers: Solve = 0.058571215 Iter = 0.056599451 Bottom = 0.014414821 <<< 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 = 6.50857146e-12, 1.119723978e-13 MLMG: Timers: Solve = 0.276461856 Iter = 0.271352247 Bottom = 0.002157931 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.10248824 seconds MAC Proj :0.145739195 seconds Nodal Proj :0.303525464 seconds Reactions :0.00748439 seconds Misc :0.012169777 seconds Base State :0.01187809 seconds Time to advance time step: 0.571545292 Writing plotfile 0 after all initialization Time to write plotfile: 0.065274783 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 = 3.18355718e-16, 1.329674126e-11 MLMG: Timers: Solve = 0.077998423 Iter = 0.075142631 Bottom = 0.020515867 <<< 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) = 1.928423331e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.074022272 Iter = 0.072031502 Bottom = 0.017783242 <<< 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 = 4.199115014e-16, 1.18625353e-13 MLMG: Timers: Solve = 0.276951285 Iter = 0.27097161 Bottom = 0.003298315 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.136791403 seconds MAC Proj :0.161132594 seconds Nodal Proj :0.297785022 seconds Reactions :0.007592715 seconds Misc :0.012568141 seconds Base State :0.011114641 seconds Time to advance time step: 0.615990996 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 = 2.617769167e-15, 8.582727079e-11 MLMG: Timers: Solve = 0.082766638 Iter = 0.08014817 Bottom = 0.019914212 <<< 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 = 1.074457333e-15, 3.512517869e-11 MLMG: Timers: Solve = 0.074641087 Iter = 0.072668806 Bottom = 0.018384988 <<< 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 = 4.354155925e-16, 1.118167093e-13 MLMG: Timers: Solve = 0.276404557 Iter = 0.271627326 Bottom = 0.003055697 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.102922546 seconds MAC Proj :0.166496736 seconds Nodal Proj :0.302418495 seconds Reactions :0.008775487 seconds Misc :0.009989462 seconds Base State :0.012047222 seconds Time to advance time step: 0.590742922 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 = 3.539386039e-15, 8.948933722e-11 MLMG: Timers: Solve = 0.083387299 Iter = 0.080695033 Bottom = 0.020117728 <<< 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 = 3.959544631e-05 MLMG: Initial residual (resid0) = 3.05048045e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.05802716e-15, 2.672093029e-11 MLMG: Timers: Solve = 0.082214212 Iter = 0.080251387 Bottom = 0.019976505 <<< 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 = 0.004283413139 MLMG: Initial residual (resid0) = 0.004283413139 MLMG: Final Iter. 8 resid, resid/bnorm = 4.898425415e-16, 1.143579957e-13 MLMG: Timers: Solve = 0.272510938 Iter = 0.267301586 Bottom = 0.002113367 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.105824018 seconds MAC Proj :0.175015826 seconds Nodal Proj :0.304445231 seconds Reactions :0.007212225 seconds Misc :0.021939758 seconds Base State :0.0111774 seconds Time to advance time step: 0.614559743 Call to estdt for level 0 gives dt_lev = 0.3130308678 Minimum estdt over all levels = 0.3130308678 Call to estdt at beginning of step 4 gives dt =0.3130308678 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 = 5.584753857e-05 MLMG: Initial residual (resid0) = 5.584753857e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.541022007e-15, 8.131105012e-11 MLMG: Timers: Solve = 0.083007474 Iter = 0.080301402 Bottom = 0.019967943 <<< 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 = 5.589646723e-05 MLMG: Initial residual (resid0) = 8.543864097e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.904943217e-15, 3.407984997e-11 MLMG: Timers: Solve = 0.075990134 Iter = 0.073995852 Bottom = 0.018947611 <<< 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 = 0.004711754396 MLMG: Initial residual (resid0) = 0.004711754396 MLMG: Final Iter. 8 resid, resid/bnorm = 5.364632349e-16, 1.138563664e-13 MLMG: Timers: Solve = 0.274363234 Iter = 0.26847982 Bottom = 0.002396422 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.102462351 seconds MAC Proj :0.16817682 seconds Nodal Proj :0.295074291 seconds Reactions :0.008331948 seconds Misc :0.021260739 seconds Base State :0.012255774 seconds Time to advance time step: 0.595429048 Call to estdt for level 0 gives dt_lev = 0.3130337159 Minimum estdt over all levels = 0.3130337159 Call to estdt at beginning of step 5 gives dt =0.3130337159 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 = 7.377435161e-05 MLMG: Initial residual (resid0) = 7.377435161e-05 MLMG: Final Iter. 11 resid, resid/bnorm = 9.591916238e-16, 1.300169507e-11 MLMG: Timers: Solve = 0.090978389 Iter = 0.088340968 Bottom = 0.022010561 <<< 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 = 7.382821502e-05 MLMG: Initial residual (resid0) = 6.119583308e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.768249335e-15, 3.749581828e-11 MLMG: Timers: Solve = 0.081407653 Iter = 0.079445384 Bottom = 0.019209489 <<< 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 = 0.005182930833 MLMG: Initial residual (resid0) = 0.005182930833 MLMG: Final Iter. 8 resid, resid/bnorm = 5.932754288e-16, 1.144671708e-13 MLMG: Timers: Solve = 0.272372633 Iter = 0.267664009 Bottom = 0.002233754 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.117309188 seconds MAC Proj :0.181560165 seconds Nodal Proj :0.292553972 seconds Reactions :0.007305557 seconds Misc :0.018196801 seconds Base State :0.012660555 seconds Time to advance time step: 0.617065878 Writing plotfile 5 Time to write plotfile: 0.065947366 Total Time: 4.188772613 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 (20.05-73-g2e8aa8d90945) finalized