Initializing CUDA... CUDA initialized with 1 device. AMReX (23.02-50-g32a65ffa8aba) 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 = 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: 0.069884481 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005850683 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.063733885 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 = 0.005471151 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: 0.0598302 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 = 1.751907799e-13, 7.235806653e-11 MLMG: Timers: Solve = 0.044511043 Iter = 0.042895391 Bottom = 0.014740385 <<< 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 = 9.927909187e-14, 4.100398914e-11 MLMG: Timers: Solve = 0.034148677 Iter = 0.03259864 Bottom = 0.010631652 <<< 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 = 8.675726804e-12, 1.492557836e-13 MLMG: Timers: Solve = 0.405222202 Iter = 0.39930304 Bottom = 0.001950375 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.251015008 seconds MAC Proj :0.087073365 seconds Nodal Proj :0.429569219 seconds Reactions :0.011319753 seconds Misc :0.013961447 seconds Base State :0.013068936 seconds Time to advance time step: 0.793117649 Writing plotfile 0 after all initialization Time to write plotfile: 0.059794236 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 = 3.185175525e-16, 1.330350059e-11 MLMG: Timers: Solve = 0.045801178 Iter = 0.043323456 Bottom = 0.015101966 <<< 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) = 1.928423136e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036517941e-16, 2.521289128e-11 MLMG: Timers: Solve = 0.047911524 Iter = 0.04658286 Bottom = 0.013195112 <<< 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 = 5.365716552e-16, 1.515819448e-13 MLMG: Timers: Solve = 0.406145802 Iter = 0.399931083 Bottom = 0.00122034 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.263378891 seconds MAC Proj :0.102431377 seconds Nodal Proj :0.430955024 seconds Reactions :0.010041117 seconds Misc :0.017270034 seconds Base State :0.019799007 seconds Time to advance time step: 0.824243948 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 = 2.617770226e-15, 8.58273055e-11 MLMG: Timers: Solve = 0.048478375 Iter = 0.045910777 Bottom = 0.01466817 <<< 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 = 1.07445722e-15, 3.5125175e-11 MLMG: Timers: Solve = 0.043249534 Iter = 0.041693841 Bottom = 0.013586519 <<< 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 = 5.914322851e-16, 1.518825073e-13 MLMG: Timers: Solve = 0.411785366 Iter = 0.406640272 Bottom = 0.001320699 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.266281007 seconds MAC Proj :0.099372697 seconds Nodal Proj :0.437603498 seconds Reactions :0.010567287 seconds Misc :0.017541614 seconds Base State :0.016568215 seconds Time to advance time step: 0.831540197 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 = 3.95509247e-05 MLMG: Initial residual (resid0) = 3.95509247e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.720066769e-15, 9.405764333e-11 MLMG: Timers: Solve = 0.048569075 Iter = 0.045992367 Bottom = 0.014798008 <<< 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) = 1.25524138e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.441706856e-16, 2.384546706e-11 MLMG: Timers: Solve = 0.044140377 Iter = 0.042567933 Bottom = 0.014445104 <<< 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 = 6.327403879e-16, 1.47718744e-13 MLMG: Timers: Solve = 0.407410627 Iter = 0.401328717 Bottom = 0.001255969 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.253006991 seconds MAC Proj :0.100300403 seconds Nodal Proj :0.432347154 seconds Reactions :0.010154167 seconds Misc :0.017251975 seconds Base State :0.013831205 seconds Time to advance time step: 0.813238527 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 = 5.584764586e-05 MLMG: Initial residual (resid0) = 5.584764586e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629171244e-15, 8.288928159e-11 MLMG: Timers: Solve = 0.048722091 Iter = 0.046055915 Bottom = 0.014820133 <<< 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 = 5.589656387e-05 MLMG: Initial residual (resid0) = 8.595300418e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.48844187e-15, 2.662850393e-11 MLMG: Timers: Solve = 0.043882796 Iter = 0.042349226 Bottom = 0.014278345 <<< 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 = 7.077671782e-16, 1.502130835e-13 MLMG: Timers: Solve = 0.410280467 Iter = 0.404977388 Bottom = 0.001252243 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.257604267 seconds MAC Proj :0.099996859 seconds Nodal Proj :0.434459075 seconds Reactions :0.009826142 seconds Misc :0.015427459 seconds Base State :0.016725953 seconds Time to advance time step: 0.817487583 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 = 7.377430079e-05 MLMG: Initial residual (resid0) = 7.377430079e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790844241e-15, 7.849405794e-11 MLMG: Timers: Solve = 0.048575161 Iter = 0.045932914 Bottom = 0.014691886 <<< 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 = 7.382811063e-05 MLMG: Initial residual (resid0) = 1.227093904e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.001096703e-15, 2.710480718e-11 MLMG: Timers: Solve = 0.044142297 Iter = 0.042528278 Bottom = 0.01434342 <<< 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 = 0.407740592 Iter = 0.401649524 Bottom = 0.001213283 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.285053287 seconds MAC Proj :0.100513034 seconds Nodal Proj :0.433669108 seconds Reactions :0.009784982 seconds Misc :0.019552316 seconds Base State :0.018668354 seconds Time to advance time step: 0.848861854 Writing plotfile 5 Time to write plotfile: 0.061011668 Total Time: 5.374381434 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): 11371 [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 (23.02-50-g32a65ffa8aba) finalized