Initializing AMReX (24.01-37-gd861bdff6ab7)... Initializing CUDA... CUDA initialized with 1 device. AMReX (24.01-37-gd861bdff6ab7) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() 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 = 2.273736754e-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: 0.058403197 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005081696 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.053237768 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 = 0.005209048 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: 0.060542403 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 = 1.751907796e-13, 7.235806642e-11 MLMG: Timers: Solve = 0.05229171 Iter = 0.050254202 Bottom = 0.016525276 <<< 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 = 9.927908631e-14, 4.100398685e-11 MLMG: Timers: Solve = 0.038693104 Iter = 0.037140559 Bottom = 0.011660964 <<< 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. 7 resid, resid/bnorm = 8.824940778e-12, 1.518228364e-13 MLMG: Timers: Solve = 0.410643176 Iter = 0.405100939 Bottom = 0.001562269 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.240475238 seconds MAC Proj :0.101771757 seconds Nodal Proj :0.434116533 seconds Reactions :0.011392672 seconds Misc :0.011024396 seconds Base State :0.011946811 seconds Time to advance time step: 0.798951995 Writing plotfile 0 after all initialization Time to write plotfile: 0.050750063 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 = 3.184029986e-16, 1.329871602e-11 MLMG: Timers: Solve = 0.050709988 Iter = 0.048594276 Bottom = 0.016397742 <<< 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) = 1.928423297e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.047917867 Iter = 0.046413822 Bottom = 0.014131228 <<< 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. 7 resid, resid/bnorm = 5.203086226e-16, 1.469876244e-13 MLMG: Timers: Solve = 0.40362213 Iter = 0.397026237 Bottom = 0.001392272 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.227039389 seconds MAC Proj :0.107511589 seconds Nodal Proj :0.428766931 seconds Reactions :0.010351703 seconds Misc :0.010474848 seconds Base State :0.012638438 seconds Time to advance time step: 0.784312423 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 = 2.617770822e-15, 8.582732503e-11 MLMG: Timers: Solve = 0.053549016 Iter = 0.051438661 Bottom = 0.015768726 <<< 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) = 3.366932437e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.074457598e-15, 3.512518735e-11 MLMG: Timers: Solve = 0.048419755 Iter = 0.046899485 Bottom = 0.0147014 <<< 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. 7 resid, resid/bnorm = 5.839512901e-16, 1.499613536e-13 MLMG: Timers: Solve = 0.412915932 Iter = 0.406356425 Bottom = 0.001937698 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.229341407 seconds MAC Proj :0.110649008 seconds Nodal Proj :0.441081935 seconds Reactions :0.010108034 seconds Misc :0.008492961 seconds Base State :0.010518792 seconds Time to advance time step: 0.799867456 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 = 3.720068252e-15, 9.405768079e-11 MLMG: Timers: Solve = 0.05407415 Iter = 0.051548351 Bottom = 0.015948998 <<< 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 = 9.441723797e-16, 2.384550984e-11 MLMG: Timers: Solve = 0.049425667 Iter = 0.047920776 Bottom = 0.015702993 <<< 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. 7 resid, resid/bnorm = 6.169110361e-16, 1.440232442e-13 MLMG: Timers: Solve = 0.405874251 Iter = 0.399569205 Bottom = 0.001409254 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.226333061 seconds MAC Proj :0.112471362 seconds Nodal Proj :0.429400121 seconds Reactions :0.009994411 seconds Misc :0.009682681 seconds Base State :0.011872961 seconds Time to advance time step: 0.78806082 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 = 5.584764588e-05 MLMG: Initial residual (resid0) = 5.584764588e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629173494e-15, 8.288932185e-11 MLMG: Timers: Solve = 0.053756451 Iter = 0.051592413 Bottom = 0.015896485 <<< 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 = 5.589656388e-05 MLMG: Initial residual (resid0) = 8.595300418e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.488443564e-15, 2.662853423e-11 MLMG: Timers: Solve = 0.049249601 Iter = 0.04774161 Bottom = 0.015426603 <<< 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. 7 resid, resid/bnorm = 7.023461673e-16, 1.490625544e-13 MLMG: Timers: Solve = 0.422073569 Iter = 0.416168497 Bottom = 0.001508125 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.234366893 seconds MAC Proj :0.111817524 seconds Nodal Proj :0.446045832 seconds Reactions :0.009668234 seconds Misc :0.009490366 seconds Base State :0.013601595 seconds Time to advance time step: 0.811632636 Call to estdt for level 0 gives dt_lev = 0.3130323437 Minimum estdt over all levels = 0.3130323437 Call to estdt at beginning of step 5 gives dt =0.3130323437 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 = 7.377430081e-05 MLMG: Initial residual (resid0) = 7.377430081e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790845167e-15, 7.849407048e-11 MLMG: Timers: Solve = 0.054363142 Iter = 0.052201719 Bottom = 0.016102633 <<< 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 = 7.382811065e-05 MLMG: Initial residual (resid0) = 1.227093904e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.001096703e-15, 2.710480717e-11 MLMG: Timers: Solve = 0.0491224 Iter = 0.04761632 Bottom = 0.015427789 <<< 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 = 0.005182930403 MLMG: Initial residual (resid0) = 0.005182930403 MLMG: Final Iter. 7 resid, resid/bnorm = 7.548215525e-16, 1.456360579e-13 MLMG: Timers: Solve = 0.406744951 Iter = 0.400771074 Bottom = 0.001498295 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.221463618 seconds MAC Proj :0.112334792 seconds Nodal Proj :0.43031505 seconds Reactions :0.009967202 seconds Misc :0.008357838 seconds Base State :0.011149099 seconds Time to advance time step: 0.782639683 Writing plotfile 5 Time to write plotfile: 0.049856392 Total Time: 5.162351349 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): 12056 Free GPU global memory (MB): 11451 [The Arena] space allocated (MB): 9042 [The Arena] space used (MB): 0 [The Device Arena] space allocated (MB): 8 [The Device Arena] space used (MB): 0 [The Pinned Arena] space allocated (MB): 8 [The Pinned Arena] space used (MB): 0 AMReX (24.01-37-gd861bdff6ab7) finalized