Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-57-g65d60c442e95) 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: 0.07048669 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005298496 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065476239 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 = 0.005092474 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: 0.068256792 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 = 1.751907794e-13, 7.235806631e-11 MLMG: Timers: Solve = 0.07721938 Iter = 0.07496913 Bottom = 0.020129202 <<< 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 = 9.927908797e-14, 4.100398753e-11 MLMG: Timers: Solve = 0.058829977 Iter = 0.056851073 Bottom = 0.01456622 <<< 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 = 6.664890861e-12, 1.146616912e-13 MLMG: Timers: Solve = 0.279271763 Iter = 0.272877009 Bottom = 0.002157024 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.105766841 seconds MAC Proj :0.146447263 seconds Nodal Proj :0.298617739 seconds Reactions :0.008088569 seconds Misc :0.011797267 seconds Base State :0.011779955 seconds Time to advance time step: 0.570865995 Writing plotfile 0 after all initialization Time to write plotfile: 0.074884482 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 = 3.183037056e-16, 1.329456886e-11 MLMG: Timers: Solve = 0.078288604 Iter = 0.075359766 Bottom = 0.020585327 <<< 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) = 1.92842339e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.074780264 Iter = 0.072809071 Bottom = 0.017898892 <<< 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 = 4.013716443e-16, 1.133878278e-13 MLMG: Timers: Solve = 0.280265547 Iter = 0.273694645 Bottom = 0.002261345 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.100537204 seconds MAC Proj :0.162446939 seconds Nodal Proj :0.30079497 seconds Reactions :0.007426822 seconds Misc :0.012291189 seconds Base State :0.012430767 seconds Time to advance time step: 0.583648106 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 = 2.617769366e-15, 8.58272773e-11 MLMG: Timers: Solve = 0.083195801 Iter = 0.080406278 Bottom = 0.019970718 <<< 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 = 2.262272943e-15, 7.395616278e-11 MLMG: Timers: Solve = 0.073540067 Iter = 0.07153811 Bottom = 0.01708262 <<< 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 = 4.375839968e-16, 1.123735654e-13 MLMG: Timers: Solve = 0.274335378 Iter = 0.268980172 Bottom = 0.002202818 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.124493987 seconds MAC Proj :0.165731572 seconds Nodal Proj :0.29426179 seconds Reactions :0.008561609 seconds Misc :0.020073019 seconds Base State :0.012382107 seconds Time to advance time step: 0.613256281 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 = 3.95509298e-05 MLMG: Initial residual (resid0) = 3.95509298e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.730622798e-15, 9.432452834e-11 MLMG: Timers: Solve = 0.08314744 Iter = 0.080349654 Bottom = 0.020067479 <<< 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 = 3.959539493e-05 MLMG: Initial residual (resid0) = 1.255238094e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.065530684e-15, 5.216593211e-11 MLMG: Timers: Solve = 0.075308902 Iter = 0.073245829 Bottom = 0.018814746 <<< 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 = 4.696763811e-16, 1.096500341e-13 MLMG: Timers: Solve = 0.277917843 Iter = 0.271917589 Bottom = 0.003268932 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.137533215 seconds MAC Proj :0.167671037 seconds Nodal Proj :0.298004684 seconds Reactions :0.007045396 seconds Misc :0.018683853 seconds Base State :0.010377655 seconds Time to advance time step: 0.629069997 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 = 5.584769729e-05 MLMG: Initial residual (resid0) = 5.584769729e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.651091662e-15, 8.32817088e-11 MLMG: Timers: Solve = 0.083112044 Iter = 0.080314491 Bottom = 0.020079729 <<< 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 = 5.589656389e-05 MLMG: Initial residual (resid0) = 8.62204302e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 2.18192315e-15, 3.903501392e-11 MLMG: Timers: Solve = 0.07570232 Iter = 0.073704278 Bottom = 0.019418995 <<< 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 = 5.700735023e-16, 1.209896436e-13 MLMG: Timers: Solve = 0.276676082 Iter = 0.270159482 Bottom = 0.002199061 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.135010355 seconds MAC Proj :0.168486585 seconds Nodal Proj :0.296298253 seconds Reactions :0.008256062 seconds Misc :0.019648405 seconds Base State :0.01036106 seconds Time to advance time step: 0.627831857 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 = 7.377437624e-05 MLMG: Initial residual (resid0) = 7.377437624e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.820827063e-15, 7.890039007e-11 MLMG: Timers: Solve = 0.083690388 Iter = 0.080905846 Bottom = 0.020046094 <<< 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 = 7.382811064e-05 MLMG: Initial residual (resid0) = 1.230724862e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.736510715e-15, 2.352099628e-11 MLMG: Timers: Solve = 0.07649505 Iter = 0.074526301 Bottom = 0.020124254 <<< 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 = 6.052016527e-16, 1.167682384e-13 MLMG: Timers: Solve = 0.276384653 Iter = 0.270982501 Bottom = 0.003001866 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.156576134 seconds MAC Proj :0.169186393 seconds Nodal Proj :0.303075186 seconds Reactions :0.007468456 seconds Misc :0.018250615 seconds Base State :0.009352224 seconds Time to advance time step: 0.65468994 Writing plotfile 5 Time to write plotfile: 0.073668339 Total Time: 4.290707728 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): 10392 [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 (20.06-57-g65d60c442e95) finalized