Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.05-79-g97b888bcfb92) 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: 0.074266559 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.006969719 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.082352719 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 = 0.006895085 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: 0.080469523 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 = 1.751907738e-13, 7.2358064e-11 MLMG: Timers: Solve = 0.08380825 Iter = 0.081291625 Bottom = 0.021299908 <<< 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 = 9.927909054e-14, 4.100398859e-11 MLMG: Timers: Solve = 0.063253833 Iter = 0.061110585 Bottom = 0.015193097 <<< 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 = 6.849631973e-12, 1.178399471e-13 MLMG: Timers: Solve = 0.281238582 Iter = 0.275640167 Bottom = 0.002461364 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.104058155 seconds MAC Proj :0.158311352 seconds Nodal Proj :0.309023004 seconds Reactions :0.008651023 seconds Misc :0.019985295 seconds Base State :0.01017334 seconds Time to advance time step: 0.60030302 Writing plotfile 0 after all initialization Time to write plotfile: 0.072197572 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 = 3.183221626e-16, 1.329533975e-11 MLMG: Timers: Solve = 0.084160629 Iter = 0.081008288 Bottom = 0.021679204 <<< 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) = 1.928423372e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.079411665 Iter = 0.077262933 Bottom = 0.018555033 <<< 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 = 4.114547245e-16, 1.162363064e-13 MLMG: Timers: Solve = 0.27409492 Iter = 0.267839581 Bottom = 0.002238749 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.10121818 seconds MAC Proj :0.173956108 seconds Nodal Proj :0.30190083 seconds Reactions :0.007383409 seconds Misc :0.020366896 seconds Base State :0.012509553 seconds Time to advance time step: 0.604934971 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 = 2.617769392e-15, 8.582727816e-11 MLMG: Timers: Solve = 0.089022795 Iter = 0.086019597 Bottom = 0.020826176 <<< 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 = 1.074458451e-15, 3.512521524e-11 MLMG: Timers: Solve = 0.080108262 Iter = 0.07793409 Bottom = 0.019254462 <<< 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 = 4.473418164e-16, 1.14879418e-13 MLMG: Timers: Solve = 0.273374592 Iter = 0.268403406 Bottom = 0.002121398 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.104215564 seconds MAC Proj :0.17890554 seconds Nodal Proj :0.301423705 seconds Reactions :0.0091494 seconds Misc :0.018835743 seconds Base State :0.013149531 seconds Time to advance time step: 0.612658988 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 = 3.495382413e-15, 8.837675574e-11 MLMG: Timers: Solve = 0.089791607 Iter = 0.086701012 Bottom = 0.021040804 <<< 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 = 3.959544635e-05 MLMG: Initial residual (resid0) = 1.255254457e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.278014965e-15, 8.278767552e-11 MLMG: Timers: Solve = 0.079927784 Iter = 0.077746523 Bottom = 0.018745052 <<< 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 = 4.837710094e-16, 1.129405438e-13 MLMG: Timers: Solve = 0.273201028 Iter = 0.26768935 Bottom = 0.002247711 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.098267264 seconds MAC Proj :0.179643411 seconds Nodal Proj :0.299891412 seconds Reactions :0.007650496 seconds Misc :0.018490548 seconds Base State :0.009900038 seconds Time to advance time step: 0.604072123 Call to estdt for level 0 gives dt_lev = 0.3130308674 Minimum estdt over all levels = 0.3130308674 Call to estdt at beginning of step 4 gives dt =0.3130308674 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 = 5.584754918e-05 MLMG: Initial residual (resid0) = 5.584754918e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.254059844e-15, 7.617272212e-11 MLMG: Timers: Solve = 0.089081562 Iter = 0.086156429 Bottom = 0.020788862 <<< 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 = 5.589654274e-05 MLMG: Initial residual (resid0) = 8.986409301e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 4.944107596e-15, 8.845104463e-11 MLMG: Timers: Solve = 0.07974185 Iter = 0.077609102 Bottom = 0.018944955 <<< 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 = 0.004711754606 MLMG: Initial residual (resid0) = 0.004711754606 MLMG: Final Iter. 8 resid, resid/bnorm = 5.425347671e-16, 1.151449539e-13 MLMG: Timers: Solve = 0.276426292 Iter = 0.270251236 Bottom = 0.003037428 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.133408611 seconds MAC Proj :0.178457274 seconds Nodal Proj :0.304423414 seconds Reactions :0.009128773 seconds Misc :0.021602398 seconds Base State :0.011157955 seconds Time to advance time step: 0.647149349 Call to estdt for level 0 gives dt_lev = 0.3130316994 Minimum estdt over all levels = 0.3130316994 Call to estdt at beginning of step 5 gives dt =0.3130316994 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 = 7.37742096e-05 MLMG: Initial residual (resid0) = 7.37742096e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.300049793e-15, 7.184149883e-11 MLMG: Timers: Solve = 0.089245653 Iter = 0.086149714 Bottom = 0.020895125 <<< 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 = 7.382812156e-05 MLMG: Initial residual (resid0) = 1.279943242e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 6.659840594e-15, 9.020736886e-11 MLMG: Timers: Solve = 0.079896539 Iter = 0.077767657 Bottom = 0.019066444 <<< 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 = 0.005182930476 MLMG: Initial residual (resid0) = 0.005182930476 MLMG: Final Iter. 8 resid, resid/bnorm = 5.878544179e-16, 1.134212432e-13 MLMG: Timers: Solve = 0.272539285 Iter = 0.267516939 Bottom = 0.002253458 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.108109373 seconds MAC Proj :0.178715713 seconds Nodal Proj :0.299780626 seconds Reactions :0.008121313 seconds Misc :0.013236915 seconds Base State :0.011367916 seconds Time to advance time step: 0.608093316 Writing plotfile 5 Time to write plotfile: 0.068248651 Total Time: 4.329993893 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 (20.05-79-g97b888bcfb92) finalized