Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-71-gb3609f062ea6) 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: 0.071224344 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.006870552 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.080153426 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 = 0.006499579 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: 0.083028333 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 = 1.751907809e-13, 7.235806692e-11 MLMG: Timers: Solve = 0.098451978 Iter = 0.095589776 Bottom = 0.024124434 <<< 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 = 9.927909401e-14, 4.100399003e-11 MLMG: Timers: Solve = 0.066342055 Iter = 0.063673353 Bottom = 0.015482033 <<< 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 = 0.274714112 Iter = 0.268629878 Bottom = 0.001856969 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.107957061 seconds MAC Proj :0.177284746 seconds Nodal Proj :0.308098386 seconds Reactions :0.008418236 seconds Misc :0.012241313 seconds Base State :0.011090751 seconds Time to advance time step: 0.614261736 Writing plotfile 0 after all initialization Time to write plotfile: 0.07765004 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 = 3.182213507e-16, 1.329112915e-11 MLMG: Timers: Solve = 0.082559461 Iter = 0.079682335 Bottom = 0.021235533 <<< 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) = 1.928423491e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.078437892 Iter = 0.076330781 Bottom = 0.018322117 <<< 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 = 4.119968255e-16, 1.163894504e-13 MLMG: Timers: Solve = 0.292784883 Iter = 0.285809715 Bottom = 0.002282296 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.098304977 seconds MAC Proj :0.170757703 seconds Nodal Proj :0.321532644 seconds Reactions :0.008975321 seconds Misc :0.01829794 seconds Base State :0.00971461 seconds Time to advance time step: 0.61801301 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 = 2.617770166e-15, 8.582730355e-11 MLMG: Timers: Solve = 0.078342756 Iter = 0.075797802 Bottom = 0.018873709 <<< 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 = 1.074456961e-15, 3.512516655e-11 MLMG: Timers: Solve = 0.070460686 Iter = 0.068593311 Bottom = 0.017413348 <<< 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 = 4.567743753e-16, 1.173017421e-13 MLMG: Timers: Solve = 0.27183018 Iter = 0.267213381 Bottom = 0.002259196 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.130315169 seconds MAC Proj :0.157169739 seconds Nodal Proj :0.297845827 seconds Reactions :0.00781787 seconds Misc :0.011444628 seconds Base State :0.01241739 seconds Time to advance time step: 0.604728779 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 = 3.720067788e-15, 9.405766908e-11 MLMG: Timers: Solve = 0.079929883 Iter = 0.077409346 Bottom = 0.019045813 <<< 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 = 3.959539494e-05 MLMG: Initial residual (resid0) = 1.25524138e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.313916661e-15, 3.318357255e-11 MLMG: Timers: Solve = 0.070857715 Iter = 0.068965524 Bottom = 0.017736978 <<< 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 = 4.831204881e-16, 1.127886777e-13 MLMG: Timers: Solve = 0.27273705 Iter = 0.267606283 Bottom = 0.00243495 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.085824426 seconds MAC Proj :0.159340912 seconds Nodal Proj :0.292858111 seconds Reactions :0.006477809 seconds Misc :0.009970882 seconds Base State :0.0113938 seconds Time to advance time step: 0.554614836 Call to estdt for level 0 gives dt_lev = 0.3130323766 Minimum estdt over all levels = 0.3130323766 Call to estdt at beginning of step 4 gives dt =0.3130323766 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 = 5.584764583e-05 MLMG: Initial residual (resid0) = 5.584764583e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.394488934e-15, 7.868709358e-11 MLMG: Timers: Solve = 0.078621319 Iter = 0.076057785 Bottom = 0.019066419 <<< 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 = 5.589663934e-05 MLMG: Initial residual (resid0) = 8.910524011e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 4.04435193e-15, 7.235411606e-11 MLMG: Timers: Solve = 0.070525676 Iter = 0.068629153 Bottom = 0.017319352 <<< 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 = 5.158633937e-16, 1.094843474e-13 MLMG: Timers: Solve = 0.273285661 Iter = 0.267577397 Bottom = 0.002318005 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.092978233 seconds MAC Proj :0.157594387 seconds Nodal Proj :0.29356547 seconds Reactions :0.007617638 seconds Misc :0.012781833 seconds Base State :0.011828545 seconds Time to advance time step: 0.564676522 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 = 7.377415891e-05 MLMG: Initial residual (resid0) = 7.377415891e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.727894658e-15, 7.764093475e-11 MLMG: Timers: Solve = 0.0784116 Iter = 0.075814084 Bottom = 0.018830544 <<< 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 = 7.382796874e-05 MLMG: Initial residual (resid0) = 1.227112616e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.031476387e-15, 2.751635216e-11 MLMG: Timers: Solve = 0.07178255 Iter = 0.069823199 Bottom = 0.018344079 <<< 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 = 0.005182930194 MLMG: Initial residual (resid0) = 0.005182930194 MLMG: Final Iter. 8 resid, resid/bnorm = 6.075868975e-16, 1.172284547e-13 MLMG: Timers: Solve = 0.272347052 Iter = 0.267713159 Bottom = 0.002338501 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.092106396 seconds MAC Proj :0.158769043 seconds Nodal Proj :0.302727014 seconds Reactions :0.006638026 seconds Misc :0.011353991 seconds Base State :0.012247622 seconds Time to advance time step: 0.571733511 Writing plotfile 5 Time to write plotfile: 0.063519407 Total Time: 4.168910614 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 (20.06-71-gb3609f062ea6) finalized