Initializing CUDA... CUDA initialized with 1 GPU AMReX (22.08-5-g6ebf8ffc2689) 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: 0.098565228 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005805856 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.063015702 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 = 0.005614718 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: 0.058028461 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 = 1.751907772e-13, 7.235806541e-11 MLMG: Timers: Solve = 0.055088523 Iter = 0.053211567 Bottom = 0.017694009 <<< 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 = 9.927909454e-14, 4.100399025e-11 MLMG: Timers: Solve = 0.037831447 Iter = 0.036149536 Bottom = 0.012397677 <<< 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 = 8.505196547e-12, 1.46322009e-13 MLMG: Timers: Solve = 0.409203523 Iter = 0.403002112 Bottom = 0.003399817 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.261176375 seconds MAC Proj :0.102506436 seconds Nodal Proj :0.433554543 seconds Reactions :0.011190809 seconds Misc :0.015695564 seconds Base State :0.015431915 seconds Time to advance time step: 0.824273875 Writing plotfile 0 after all initialization Time to write plotfile: 0.061870775 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 = 3.182495193e-16, 1.329230567e-11 MLMG: Timers: Solve = 0.051032711 Iter = 0.048126484 Bottom = 0.017692543 <<< 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) = 1.928423454e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.047370803 Iter = 0.045649934 Bottom = 0.015330532 <<< 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 = 5.29524341e-16, 1.495910726e-13 MLMG: Timers: Solve = 0.410492858 Iter = 0.404072718 Bottom = 0.002592789 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.270683653 seconds MAC Proj :0.106998469 seconds Nodal Proj :0.437054658 seconds Reactions :0.010690819 seconds Misc :0.015846735 seconds Base State :0.015987471 seconds Time to advance time step: 0.841426694 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 = 2.617770808e-15, 8.582732459e-11 MLMG: Timers: Solve = 0.053565105 Iter = 0.050673626 Bottom = 0.017044053 <<< 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 = 1.074457085e-15, 3.51251706e-11 MLMG: Timers: Solve = 0.047733524 Iter = 0.046103198 Bottom = 0.015783172 <<< 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 = 5.721334864e-16, 1.469264878e-13 MLMG: Timers: Solve = 0.418306864 Iter = 0.412381476 Bottom = 0.003571101 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.264828423 seconds MAC Proj :0.109463719 seconds Nodal Proj :0.44280037 seconds Reactions :0.01019437 seconds Misc :0.014230431 seconds Base State :0.018707539 seconds Time to advance time step: 0.841679299 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 = 3.955092469e-05 MLMG: Initial residual (resid0) = 3.955092469e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.720068252e-15, 9.405768084e-11 MLMG: Timers: Solve = 0.055094055 Iter = 0.051188623 Bottom = 0.01732836 <<< 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 = 3.959539492e-05 MLMG: Initial residual (resid0) = 1.25524138e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.441723797e-16, 2.384550985e-11 MLMG: Timers: Solve = 0.048919245 Iter = 0.04723834 Bottom = 0.016841538 <<< 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 = 6.500876226e-16, 1.517686067e-13 MLMG: Timers: Solve = 0.413586762 Iter = 0.407265608 Bottom = 0.002563976 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.263109806 seconds MAC Proj :0.112872046 seconds Nodal Proj :0.438789177 seconds Reactions :0.010057257 seconds Misc :0.018391535 seconds Base State :0.018901663 seconds Time to advance time step: 0.843386462 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 = 5.584764584e-05 MLMG: Initial residual (resid0) = 5.584764584e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629172064e-15, 8.288929631e-11 MLMG: Timers: Solve = 0.05385112 Iter = 0.050864273 Bottom = 0.017202242 <<< 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 = 5.589656385e-05 MLMG: Initial residual (resid0) = 8.595300417e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.488443564e-15, 2.662853424e-11 MLMG: Timers: Solve = 0.048615821 Iter = 0.046991352 Bottom = 0.016612391 <<< 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 = 7.164407956e-16, 1.520539301e-13 MLMG: Timers: Solve = 0.410861869 Iter = 0.404339639 Bottom = 0.002649541 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.276923056 seconds MAC Proj :0.111332119 seconds Nodal Proj :0.438299982 seconds Reactions :0.009939792 seconds Misc :0.018970594 seconds Base State :0.022689436 seconds Time to advance time step: 0.85564274 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 = 7.377430076e-05 MLMG: Initial residual (resid0) = 7.377430076e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790844558e-15, 7.849406227e-11 MLMG: Timers: Solve = 0.053642164 Iter = 0.050695233 Bottom = 0.017018256 <<< 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) = 1.227093904e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.001096703e-15, 2.710480719e-11 MLMG: Timers: Solve = 0.048799569 Iter = 0.047018785 Bottom = 0.016585182 <<< 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 = 7.708677446e-16, 1.48732027e-13 MLMG: Timers: Solve = 0.415930289 Iter = 0.409774684 Bottom = 0.002691678 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.276841862 seconds MAC Proj :0.110949035 seconds Nodal Proj :0.446522078 seconds Reactions :0.010032487 seconds Misc :0.01645482 seconds Base State :0.01370276 seconds Time to advance time step: 0.860977929 Writing plotfile 5 Time to write plotfile: 0.061312621 Total Time: 5.544260693 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 (22.08-5-g6ebf8ffc2689) finalized