Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-290-g3eefcb61b160) 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: 0.077354579 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004480714 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.076317673 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 = 0.004235017 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: 0.071393193 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 = 0.072698702 Iter = 0.07060302 Bottom = 0.018162528 <<< 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 = 0.060128163 Iter = 0.058225036 Bottom = 0.016907415 <<< 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 = 6.743050562e-12, 1.160063379e-13 MLMG: Timers: Solve = 0.281409503 Iter = 0.275817086 Bottom = 0.002234264 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.121548105 seconds MAC Proj :0.143164128 seconds Nodal Proj :0.302428539 seconds Reactions :0.011689092 seconds Misc :0.011355953 seconds Base State :0.00645292 seconds Time to advance time step: 0.590290819 Writing plotfile 0 after all initialization Time to write plotfile: 0.146343716 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 = 2.394238489e-05 MLMG: Initial residual (resid0) = 2.394238489e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.179777297e-16, 1.328095472e-11 MLMG: Timers: Solve = 0.076406955 Iter = 0.073205798 Bottom = 0.019116015 <<< 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 = 2.394218685e-05 MLMG: Initial residual (resid0) = 1.928423754e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036551823e-16, 2.521303446e-11 MLMG: Timers: Solve = 0.070337778 Iter = 0.06842667 Bottom = 0.016168786 <<< 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 = 0.003539812446 MLMG: Initial residual (resid0) = 0.003539812446 MLMG: Final Iter. 8 resid, resid/bnorm = 3.933485482e-16, 1.111212964e-13 MLMG: Timers: Solve = 0.281651673 Iter = 0.275535417 Bottom = 0.002312753 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.115889383 seconds MAC Proj :0.156662428 seconds Nodal Proj :0.301829756 seconds Reactions :0.011677775 seconds Misc :0.013071055 seconds Base State :0.004695995 seconds Time to advance time step: 0.599265421 Call to estdt for level 0 gives dt_lev = 0.3128878816 Minimum estdt over all levels = 0.3128878816 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 = 3.05004376e-05 MLMG: Initial residual (resid0) = 3.05004376e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.617779484e-15, 8.582760413e-11 MLMG: Timers: Solve = 0.079263655 Iter = 0.076537555 Bottom = 0.018108332 <<< 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 = 3.058937872e-05 MLMG: Initial residual (resid0) = 3.36694511e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.153550024e-15, 3.771080265e-11 MLMG: Timers: Solve = 0.070921103 Iter = 0.068976509 Bottom = 0.016566865 <<< 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 = 0.003894011864 MLMG: Initial residual (resid0) = 0.003894011864 MLMG: Final Iter. 8 resid, resid/bnorm = 4.38668199e-16, 1.126519935e-13 MLMG: Timers: Solve = 0.279862826 Iter = 0.274154439 Bottom = 0.002048316 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.118956058 seconds MAC Proj :0.159700571 seconds Nodal Proj :0.302717992 seconds Reactions :0.010113014 seconds Misc :0.00821538 seconds Base State :0.005762438 seconds Time to advance time step: 0.599820182 Call to estdt for level 0 gives dt_lev = 0.3130343729 Minimum estdt over all levels = 0.3130343729 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 = 3.955092581e-05 MLMG: Initial residual (resid0) = 3.955092581e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.720969336e-15, 9.408046106e-11 MLMG: Timers: Solve = 0.079150716 Iter = 0.07646844 Bottom = 0.018252214 <<< 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 = 3.959539392e-05 MLMG: Initial residual (resid0) = 1.255240847e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.360374753e-16, 2.364005968e-11 MLMG: Timers: Solve = 0.072212061 Iter = 0.070337941 Bottom = 0.017941444 <<< 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 = 0.004283412991 MLMG: Initial residual (resid0) = 0.004283412991 MLMG: Final Iter. 8 resid, resid/bnorm = 4.996003611e-16, 1.166360475e-13 MLMG: Timers: Solve = 0.280484291 Iter = 0.275260743 Bottom = 0.002433569 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.115904308 seconds MAC Proj :0.160770959 seconds Nodal Proj :0.30182855 seconds Reactions :0.008868891 seconds Misc :0.008862729 seconds Base State :0.005976089 seconds Time to advance time step: 0.596347255 Call to estdt for level 0 gives dt_lev = 0.3130323796 Minimum estdt over all levels = 0.3130323796 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 = 5.584764579e-05 MLMG: Initial residual (resid0) = 5.584764579e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629172329e-15, 8.288930113e-11 MLMG: Timers: Solve = 0.078874347 Iter = 0.076280168 Bottom = 0.018193173 <<< 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 = 5.589656379e-05 MLMG: Initial residual (resid0) = 8.59530042e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.48844187e-15, 2.662850396e-11 MLMG: Timers: Solve = 0.071778876 Iter = 0.069851688 Bottom = 0.017648407 <<< 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 = 0.004711754532 MLMG: Initial residual (resid0) = 0.004711754532 MLMG: Final Iter. 8 resid, resid/bnorm = 5.199833619e-16, 1.103587545e-13 MLMG: Timers: Solve = 0.280775438 Iter = 0.274726404 Bottom = 0.002046514 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.112527798 seconds MAC Proj :0.160173937 seconds Nodal Proj :0.302593908 seconds Reactions :0.009658414 seconds Misc :0.007504334 seconds Base State :0.005796783 seconds Time to advance time step: 0.592593239 Call to estdt for level 0 gives dt_lev = 0.3130323469 Minimum estdt over all levels = 0.3130323469 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 = 7.377430076e-05 MLMG: Initial residual (resid0) = 7.377430076e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790854776e-15, 7.849420077e-11 MLMG: Timers: Solve = 0.078928945 Iter = 0.076223116 Bottom = 0.018122113 <<< 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 = 7.38281106e-05 MLMG: Initial residual (resid0) = 1.227089735e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.79178978e-15, 2.42697499e-11 MLMG: Timers: Solve = 0.072401182 Iter = 0.070512807 Bottom = 0.018252702 <<< 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 = 0.005182930395 MLMG: Initial residual (resid0) = 0.005182930395 MLMG: Final Iter. 8 resid, resid/bnorm = 5.861196944e-16, 1.130865456e-13 MLMG: Timers: Solve = 0.283788739 Iter = 0.278546981 Bottom = 0.002367168 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.112742691 seconds MAC Proj :0.160848635 seconds Nodal Proj :0.306919557 seconds Reactions :0.010006091 seconds Misc :0.009655215 seconds Base State :0.004663697 seconds Time to advance time step: 0.600302335 Writing plotfile 5 Time to write plotfile: 0.077043059 Total Time: 4.339653546 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): 10291 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (20.02-290-g3eefcb61b160) finalized