Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.01-46-ga40267939e69) 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 ... ERROR: problem in the namelist Calling VariableSetup() Calling set_method_params() Calling BCSetup() Calling init_base_state_geometry() Calling Init() Calling InitData() ------------------------------------------------------------------------------ cutoff densities: low density cutoff (for mapping the model) = 0.1000000000E-09 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 0.5000000000E-09 anelastic cutoff = 0.1000000000E-09 ------------------------------------------------------------------------------ Maximum HSE Error = 4.5474735088667091E-013 (after putting initial model into base state arrays, and for density < base_cutoff_density) ------------------------------------------------------------------------------ Writing plotfile RT_pltInitData after InitData Time to write plotfile: 0.096076501 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004690679 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.089237876 Call to firstdt for level 0 gives dt_lev = 0.000608983586 Multiplying dt_lev by init_shrink; dt_lev = 6.08983586e-05 Minimum firstdt over all levels = 6.08983586e-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 = 0.00391967 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 = 6.08983586e-05 Writing plotfile RT_pltafter_DivuIter after final DivuIter Time to write plotfile: 0.079653193 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 6.08983586e-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 = 1.751907791e-13, 7.235806619e-11 MLMG: Timers: Solve = 0.081663827 Iter = 0.079033022 Bottom = 0.01951606 <<< 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) = 2.151449932e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 9.927909287e-14, 4.100398955e-11 MLMG: Timers: Solve = 0.062677464 Iter = 0.060291459 Bottom = 0.01445436 <<< 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. 9 resid, resid/bnorm = 1.007727235e-11, 1.733677437e-13 MLMG: Timers: Solve = 0.113226175 Iter = 0.110765121 Bottom = 0.018778192 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.254841497 seconds MAC Proj :0.15879904 seconds Nodal Proj :0.126982259 seconds Reactions :0.011281786 seconds Misc :0.01093379 seconds Base State :0.002479792 seconds Time to advance time step: 0.562968447 Writing plotfile 0 after all initialization Time to write plotfile: 0.143083973 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 6.08983586e-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 = 3.183978284e-16, 1.329850008e-11 MLMG: Timers: Solve = 0.081561748 Iter = 0.078973925 Bottom = 0.020174736 <<< 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) = 1.928413159e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036509471e-16, 2.52128559e-11 MLMG: Timers: Solve = 0.078280757 Iter = 0.075981805 Bottom = 0.017287316 <<< 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. 9 resid, resid/bnorm = 6.095384614e-16, 1.72195129e-13 MLMG: Timers: Solve = 0.111183989 Iter = 0.109065788 Bottom = 0.01851972 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.246708667 seconds MAC Proj :0.173257158 seconds Nodal Proj :0.123861131 seconds Reactions :0.01174784 seconds Misc :0.011895255 seconds Base State :0.002851209 seconds Time to advance time step: 0.567563886 Call to estdt for level 0 gives dt_lev = 0.3128878797 Minimum estdt over all levels = 0.3128878797 Timestep 2 starts with TIME = 6.08983586e-05 DT = 6.698819446e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.050043586e-05 MLMG: Initial residual (resid0) = 3.050043586e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.284813777e-15, 7.491085661e-11 MLMG: Timers: Solve = 0.080463027 Iter = 0.078035857 Bottom = 0.019331284 <<< 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 = 3.059063412e-05 MLMG: Initial residual (resid0) = 5.66083759e-06 MLMG: Final Iter. 10 resid, resid/bnorm = 4.89262324e-16, 1.599386015e-11 MLMG: Timers: Solve = 0.087249113 Iter = 0.084898488 Bottom = 0.019543437 <<< 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 = 0.003894013591 MLMG: Initial residual (resid0) = 0.003894013591 MLMG: Final Iter. 9 resid, resid/bnorm = 6.617970061e-16, 1.69952413e-13 MLMG: Timers: Solve = 0.11121253 Iter = 0.109069264 Bottom = 0.018683966 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.251304376 seconds MAC Proj :0.182372194 seconds Nodal Proj :0.12276989 seconds Reactions :0.011708772 seconds Misc :0.010107812 seconds Base State :0.002797282 seconds Time to advance time step: 0.57835309 Call to estdt for level 0 gives dt_lev = 0.3130286362 Minimum estdt over all levels = 0.3130286362 Timestep 3 starts with TIME = 0.0001278865531 DT = 7.368701391e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.168800512e-05 MLMG: Initial residual (resid0) = 3.168800512e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.650713492e-16, 1.783234215e-11 MLMG: Timers: Solve = 0.088138709 Iter = 0.085778465 Bottom = 0.020734861 <<< 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 = 3.178722338e-05 MLMG: Initial residual (resid0) = 1.012935749e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.833624649e-16, 2.149802318e-11 MLMG: Timers: Solve = 0.08706101 Iter = 0.084733428 Bottom = 0.019680541 <<< 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 = 0.004283414244 MLMG: Initial residual (resid0) = 0.004283414244 MLMG: Final Iter. 9 resid, resid/bnorm = 7.409437647e-16, 1.729797125e-13 MLMG: Timers: Solve = 0.11103395 Iter = 0.108912077 Bottom = 0.018552954 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.240633461 seconds MAC Proj :0.18841157 seconds Nodal Proj :0.123836448 seconds Reactions :0.010224356 seconds Misc :0.009043333 seconds Base State :0.002893914 seconds Time to advance time step: 0.572244318 Call to estdt for level 0 gives dt_lev = 0.3130285358 Minimum estdt over all levels = 0.3130285358 Timestep 4 starts with TIME = 0.000201573567 DT = 8.10557153e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.570538737e-05 MLMG: Initial residual (resid0) = 3.570538737e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 7.571102355e-16, 2.120436974e-11 MLMG: Timers: Solve = 0.08825707 Iter = 0.085945181 Bottom = 0.020683207 <<< 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 = 3.581452755e-05 MLMG: Initial residual (resid0) = 1.504387741e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 8.870129024e-16, 2.476684639e-11 MLMG: Timers: Solve = 0.08719196 Iter = 0.084826694 Bottom = 0.019665274 <<< 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 = 0.004711755907 MLMG: Initial residual (resid0) = 0.004711755907 MLMG: Final Iter. 9 resid, resid/bnorm = 8.170547572e-16, 1.734077005e-13 MLMG: Timers: Solve = 0.110950539 Iter = 0.108834942 Bottom = 0.018729026 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.248600607 seconds MAC Proj :0.190113004 seconds Nodal Proj :0.122993941 seconds Reactions :0.011714495 seconds Misc :0.009977741 seconds Base State :0.002677121 seconds Time to advance time step: 0.583488708 Call to estdt for level 0 gives dt_lev = 0.313028505 Minimum estdt over all levels = 0.313028505 Timestep 5 starts with TIME = 0.0002826292823 DT = 8.916128683e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 4.013180326e-05 MLMG: Initial residual (resid0) = 4.013180326e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 9.681425651e-16, 2.412407334e-11 MLMG: Timers: Solve = 0.088102868 Iter = 0.08575363 Bottom = 0.020509801 <<< 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 = 4.025185749e-05 MLMG: Initial residual (resid0) = 2.044985444e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.111036176e-15, 2.760210946e-11 MLMG: Timers: Solve = 0.087147362 Iter = 0.084861997 Bottom = 0.019616551 <<< 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 = 0.005182931902 MLMG: Initial residual (resid0) = 0.005182931902 MLMG: Final Iter. 9 resid, resid/bnorm = 8.990204414e-16, 1.734578919e-13 MLMG: Timers: Solve = 0.111137618 Iter = 0.108994367 Bottom = 0.018567641 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.23992155 seconds MAC Proj :0.188397291 seconds Nodal Proj :0.123822013 seconds Reactions :0.010175389 seconds Misc :0.008907852 seconds Base State :0.00268138 seconds Time to advance time step: 0.57131496 Writing plotfile 5 Time to write plotfile: 0.084951341 Total Time: 4.227145997 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): 10285 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (20.01-46-ga40267939e69) finalized