Initializing CUDA... CUDA initialized with 1 GPU AMReX (22.02-5-g3fb8caaf78a0) 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: 0.054012467 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005176524 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.050073054 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 = 0.005090256 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: 0.046409084 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 = 1.751907872e-13, 7.235806954e-11 MLMG: Timers: Solve = 0.04822796 Iter = 0.046517846 Bottom = 0.016123598 <<< 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 = 9.927909284e-14, 4.100398955e-11 MLMG: Timers: Solve = 0.036543865 Iter = 0.034912049 Bottom = 0.011634112 <<< 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 = 8.903100479e-12, 1.531674831e-13 MLMG: Timers: Solve = 0.424689162 Iter = 0.419150795 Bottom = 0.001155253 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.221513634 seconds MAC Proj :0.09694986 seconds Nodal Proj :0.449399283 seconds Reactions :0.008703194 seconds Misc :0.01258353 seconds Base State :0.013373402 seconds Time to advance time step: 0.789443303 Writing plotfile 0 after all initialization Time to write plotfile: 0.050513257 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 = 3.182251689e-16, 1.329128862e-11 MLMG: Timers: Solve = 0.048809412 Iter = 0.046256046 Bottom = 0.016406973 <<< 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) = 1.928423501e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.045552098 Iter = 0.043940124 Bottom = 0.014211606 <<< 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 = 5.220433461e-16, 1.474776852e-13 MLMG: Timers: Solve = 0.431167512 Iter = 0.425574411 Bottom = 0.001350706 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.237936537 seconds MAC Proj :0.101972884 seconds Nodal Proj :0.456729017 seconds Reactions :0.008084939 seconds Misc :0.0107747 seconds Base State :0.012493728 seconds Time to advance time step: 0.815671368 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 = 2.61777061e-15, 8.582731808e-11 MLMG: Timers: Solve = 0.051479869 Iter = 0.048923244 Bottom = 0.015904876 <<< 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 = 1.074457596e-15, 3.512518729e-11 MLMG: Timers: Solve = 0.046084844 Iter = 0.04447219 Bottom = 0.014721714 <<< 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 = 5.874207371e-16, 1.508523234e-13 MLMG: Timers: Solve = 0.431605243 Iter = 0.426350887 Bottom = 0.001472114 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.218929881 seconds MAC Proj :0.104782818 seconds Nodal Proj :0.454725158 seconds Reactions :0.007894097 seconds Misc :0.014540986 seconds Base State :0.011499635 seconds Time to advance time step: 0.80099984 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 = 3.720067762e-15, 9.405766843e-11 MLMG: Timers: Solve = 0.05173426 Iter = 0.049157264 Bottom = 0.01608673 <<< 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 = 9.441723797e-16, 2.384550985e-11 MLMG: Timers: Solve = 0.047024914 Iter = 0.045426829 Bottom = 0.015707004 <<< 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 = 6.661338148e-16, 1.555147298e-13 MLMG: Timers: Solve = 0.428891725 Iter = 0.423176215 Bottom = 0.001387323 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.226271755 seconds MAC Proj :0.106551141 seconds Nodal Proj :0.452540719 seconds Reactions :0.008244862 seconds Misc :0.014762668 seconds Base State :0.015521408 seconds Time to advance time step: 0.808494983 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 = 4.629173282e-15, 8.288931809e-11 MLMG: Timers: Solve = 0.051820305 Iter = 0.049234552 Bottom = 0.016183479 <<< 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 = 5.589656386e-05 MLMG: Initial residual (resid0) = 8.595300418e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.488445258e-15, 2.662856454e-11 MLMG: Timers: Solve = 0.046879199 Iter = 0.045281962 Bottom = 0.015487416 <<< 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 = 7.032135291e-16, 1.492466391e-13 MLMG: Timers: Solve = 0.423813863 Iter = 0.41896958 Bottom = 0.001151522 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.252701707 seconds MAC Proj :0.106942939 seconds Nodal Proj :0.446777904 seconds Reactions :0.007973657 seconds Misc :0.01787634 seconds Base State :0.01623886 seconds Time to advance time step: 0.832398575 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 = 7.377430078e-05 MLMG: Initial residual (resid0) = 7.377430078e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790844929e-15, 7.849406728e-11 MLMG: Timers: Solve = 0.05148845 Iter = 0.048905364 Bottom = 0.015881246 <<< 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 = 7.382811062e-05 MLMG: Initial residual (resid0) = 1.227093904e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.001095009e-15, 2.710478424e-11 MLMG: Timers: Solve = 0.046822522 Iter = 0.045241846 Bottom = 0.015553335 <<< 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 = 7.621941273e-16, 1.470585302e-13 MLMG: Timers: Solve = 0.430487822 Iter = 0.425035711 Bottom = 0.00144429 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.236533284 seconds MAC Proj :0.105756154 seconds Nodal Proj :0.459292096 seconds Reactions :0.007738374 seconds Misc :0.015373514 seconds Base State :0.014933157 seconds Time to advance time step: 0.824842215 Writing plotfile 5 Time to write plotfile: 0.048322301 Total Time: 5.234140436 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): 11391 [The Arena] space allocated (MB): 9049 [The Arena] space used (MB): 0 [The Pinned Arena] space allocated (MB): 8 [The Pinned Arena] space used (MB): 0 AMReX (22.02-5-g3fb8caaf78a0) finalized