Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-90-g385a0a5c8881) 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: 0.069744967 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005074376 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065779751 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 = 0.00495802 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: 0.0624637 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 = 1.75190787e-13, 7.235806946e-11 MLMG: Timers: Solve = 0.077637262 Iter = 0.075420872 Bottom = 0.02011662 <<< 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 = 9.927908617e-14, 4.100398679e-11 MLMG: Timers: Solve = 0.059226445 Iter = 0.057236788 Bottom = 0.014573167 <<< 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 = 6.913580819e-12, 1.189401125e-13 MLMG: Timers: Solve = 0.27646857 Iter = 0.271287109 Bottom = 0.00217287 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.102589859 seconds MAC Proj :0.146969185 seconds Nodal Proj :0.294835095 seconds Reactions :0.008139 seconds Misc :0.013077811 seconds Base State :0.012443136 seconds Time to advance time step: 0.565747329 Writing plotfile 0 after all initialization Time to write plotfile: 0.064446919 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 = 3.183458043e-16, 1.329632719e-11 MLMG: Timers: Solve = 0.078856729 Iter = 0.075940319 Bottom = 0.020604499 <<< 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) = 1.928423349e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036520059e-16, 2.521290013e-11 MLMG: Timers: Solve = 0.07481553 Iter = 0.072826395 Bottom = 0.017796107 <<< 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 = 3.99745341e-16, 1.129283957e-13 MLMG: Timers: Solve = 0.274306057 Iter = 0.268246331 Bottom = 0.002239953 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.12063955 seconds MAC Proj :0.16294797 seconds Nodal Proj :0.293923906 seconds Reactions :0.007361415 seconds Misc :0.019134412 seconds Base State :0.012458779 seconds Time to advance time step: 0.604130893 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 = 2.617769326e-15, 8.582727599e-11 MLMG: Timers: Solve = 0.083714701 Iter = 0.081026485 Bottom = 0.019907562 <<< 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) = 1.726991623e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.262274687e-15, 7.395621979e-11 MLMG: Timers: Solve = 0.073856863 Iter = 0.071867405 Bottom = 0.01709554 <<< 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 = 4.367166351e-16, 1.12150823e-13 MLMG: Timers: Solve = 0.275877807 Iter = 0.271015075 Bottom = 0.003022029 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.121432338 seconds MAC Proj :0.166728755 seconds Nodal Proj :0.307019417 seconds Reactions :0.008410792 seconds Misc :0.022281639 seconds Base State :0.009685549 seconds Time to advance time step: 0.626013603 Call to estdt for level 0 gives dt_lev = 0.313034373 Minimum estdt over all levels = 0.313034373 Call to estdt at beginning of step 3 gives dt =0.313034373 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 = 3.955092978e-05 MLMG: Initial residual (resid0) = 3.955092978e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.730621938e-15, 9.432450662e-11 MLMG: Timers: Solve = 0.084003342 Iter = 0.081156879 Bottom = 0.020117546 <<< 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 = 3.959539492e-05 MLMG: Initial residual (resid0) = 1.255238094e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 8.507590452e-16, 2.148631292e-11 MLMG: Timers: Solve = 0.076945467 Iter = 0.074920653 Bottom = 0.02012027 <<< 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 = 0.004283412997 MLMG: Initial residual (resid0) = 0.004283412997 MLMG: Final Iter. 8 resid, resid/bnorm = 4.909267437e-16, 1.14611116e-13 MLMG: Timers: Solve = 0.273642095 Iter = 0.268321586 Bottom = 0.002131937 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.10217273 seconds MAC Proj :0.170098014 seconds Nodal Proj :0.301220789 seconds Reactions :0.007696953 seconds Misc :0.0124621 seconds Base State :0.010826135 seconds Time to advance time step: 0.593774725 Call to estdt for level 0 gives dt_lev = 0.3130323767 Minimum estdt over all levels = 0.3130323767 Call to estdt at beginning of step 4 gives dt =0.3130323767 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 = 5.584764585e-05 MLMG: Initial residual (resid0) = 5.584764585e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629169867e-15, 8.288925696e-11 MLMG: Timers: Solve = 0.083771028 Iter = 0.081092137 Bottom = 0.020108359 <<< 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 = 5.589656386e-05 MLMG: Initial residual (resid0) = 8.59530042e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.488443564e-15, 2.662853424e-11 MLMG: Timers: Solve = 0.076408001 Iter = 0.074423685 Bottom = 0.019537728 <<< 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 = 0.004711754539 MLMG: Initial residual (resid0) = 0.004711754539 MLMG: Final Iter. 8 resid, resid/bnorm = 5.42968448e-16, 1.152369979e-13 MLMG: Timers: Solve = 0.274613741 Iter = 0.268439795 Bottom = 0.002128399 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.100082656 seconds MAC Proj :0.169324485 seconds Nodal Proj :0.300040538 seconds Reactions :0.00851799 seconds Misc :0.017982662 seconds Base State :0.011554913 seconds Time to advance time step: 0.596074303 Call to estdt for level 0 gives dt_lev = 0.3130323438 Minimum estdt over all levels = 0.3130323438 Call to estdt at beginning of step 5 gives dt =0.3130323438 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 = 7.377430078e-05 MLMG: Initial residual (resid0) = 7.377430078e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790845194e-15, 7.849407087e-11 MLMG: Timers: Solve = 0.084949939 Iter = 0.082134854 Bottom = 0.020962421 <<< 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 = 7.382811062e-05 MLMG: Initial residual (resid0) = 4.087867385e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 6.168734279e-15, 8.355535889e-11 MLMG: Timers: Solve = 0.07594448 Iter = 0.073949946 Bottom = 0.018938524 <<< 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 = 0.005182930402 MLMG: Initial residual (resid0) = 0.005182930402 MLMG: Final Iter. 8 resid, resid/bnorm = 5.900228223e-16, 1.13839619e-13 MLMG: Timers: Solve = 0.272677969 Iter = 0.267805713 Bottom = 0.002233202 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.090569534 seconds MAC Proj :0.170112198 seconds Nodal Proj :0.303648136 seconds Reactions :0.007235854 seconds Misc :0.030226991 seconds Base State :0.011314738 seconds Time to advance time step: 0.601920766 Writing plotfile 5 Time to write plotfile: 0.066280404 Total Time: 4.178050325 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 (20.06-90-g385a0a5c8881) finalized