Initializing CUDA... CUDA initialized with 1 GPU AMReX (22.08-10-gd295f2299101) 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: 0.070098077 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005896823 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.062621143 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 = 0.005650628 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: 0.057836614 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 = 1.751907712e-13, 7.235806294e-11 MLMG: Timers: Solve = 0.049335392 Iter = 0.047482127 Bottom = 0.017004106 <<< 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 = 9.927909359e-14, 4.100398985e-11 MLMG: Timers: Solve = 0.037944856 Iter = 0.036314266 Bottom = 0.012401414 <<< 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 = 8.654410522e-12, 1.488890617e-13 MLMG: Timers: Solve = 0.408625316 Iter = 0.40245125 Bottom = 0.003449471 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.262903647 seconds MAC Proj :0.096414534 seconds Nodal Proj :0.433815867 seconds Reactions :0.010928033 seconds Misc :0.013707892 seconds Base State :0.014565942 seconds Time to advance time step: 0.817936346 Writing plotfile 0 after all initialization Time to write plotfile: 0.097643889 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 = 3.18135025e-16, 1.328752359e-11 MLMG: Timers: Solve = 0.050937509 Iter = 0.04796049 Bottom = 0.017588599 <<< 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) = 1.928423602e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.047507969 Iter = 0.045817495 Bottom = 0.015361819 <<< 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 = 5.417758256e-16, 1.530521273e-13 MLMG: Timers: Solve = 0.404865343 Iter = 0.398806332 Bottom = 0.002512919 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.265540885 seconds MAC Proj :0.106803214 seconds Nodal Proj :0.429022169 seconds Reactions :0.010018764 seconds Misc :0.017518721 seconds Base State :0.016263714 seconds Time to advance time step: 0.82905835 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 = 2.617769988e-15, 8.582729769e-11 MLMG: Timers: Solve = 0.053647708 Iter = 0.050655843 Bottom = 0.017021561 <<< 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 = 1.074458292e-15, 3.512521006e-11 MLMG: Timers: Solve = 0.047790709 Iter = 0.046139771 Bottom = 0.015778592 <<< 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 = 5.801565825e-16, 1.489868554e-13 MLMG: Timers: Solve = 0.416569456 Iter = 0.411030509 Bottom = 0.002553376 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.258206138 seconds MAC Proj :0.109862096 seconds Nodal Proj :0.439327801 seconds Reactions :0.010396484 seconds Misc :0.014398599 seconds Base State :0.0183014 seconds Time to advance time step: 0.832390116 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 = 3.720069099e-15, 9.405770226e-11 MLMG: Timers: Solve = 0.054614341 Iter = 0.051583411 Bottom = 0.017446579 <<< 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 = 9.441740738e-16, 2.384555264e-11 MLMG: Timers: Solve = 0.049498461 Iter = 0.047717083 Bottom = 0.017038012 <<< 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 = 6.490034204e-16, 1.515154903e-13 MLMG: Timers: Solve = 0.415852277 Iter = 0.409684238 Bottom = 0.002587219 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.265043193 seconds MAC Proj :0.112989733 seconds Nodal Proj :0.441679659 seconds Reactions :0.010112234 seconds Misc :0.017904055 seconds Base State :0.017808965 seconds Time to advance time step: 0.847914302 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 = 4.629173017e-15, 8.288931337e-11 MLMG: Timers: Solve = 0.053910519 Iter = 0.050823163 Bottom = 0.017235816 <<< 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 = 0.049137323 Iter = 0.047332747 Bottom = 0.016784045 <<< 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 = 7.008282843e-16, 1.487404062e-13 MLMG: Timers: Solve = 0.419547228 Iter = 0.413327189 Bottom = 0.002709425 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.274635962 seconds MAC Proj :0.112088125 seconds Nodal Proj :0.447295923 seconds Reactions :0.00988451 seconds Misc :0.019945305 seconds Base State :0.016274206 seconds Time to advance time step: 0.864037551 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 = 5.790845511e-15, 7.849407519e-11 MLMG: Timers: Solve = 0.0545694 Iter = 0.051662199 Bottom = 0.017480937 <<< 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 = 0.049322136 Iter = 0.047654262 Bottom = 0.016887413 <<< 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 = 7.810592451e-16, 1.506983857e-13 MLMG: Timers: Solve = 0.417969122 Iter = 0.41143776 Bottom = 0.002670989 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.254496792 seconds MAC Proj :0.112383491 seconds Nodal Proj :0.445920622 seconds Reactions :0.010065309 seconds Misc :0.01645568 seconds Base State :0.014361092 seconds Time to advance time step: 0.839504264 Writing plotfile 5 Time to write plotfile: 0.061464601 Total Time: 5.515289573 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 (22.08-10-gd295f2299101) finalized