Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.07-111-g2dad6e297593) initialized Calling Setup() Calling ReadParameters() WARNING: burning_cutoff_density_lo not supplied in the inputs file WARNING: setting burning_cutoff_density_lo = base_cutoff_density reading extern runtime parameters ... Calling VariableSetup() Calling set_method_params() Calling BCSetup() Calling BaseStateGeometry::Init() Calling init_base_state_geometry() 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: 0.067020374 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004973249 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.064287101 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 = 0.00494509 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: 0.061955231 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 = 1.75190783e-13, 7.235806781e-11 MLMG: Timers: Solve = 0.075675315 Iter = 0.073541692 Bottom = 0.019841787 <<< 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 = 9.927909216e-14, 4.100398926e-11 MLMG: Timers: Solve = 0.057778157 Iter = 0.055836384 Bottom = 0.014324245 <<< 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. 8 resid, resid/bnorm = 6.835421118e-12, 1.175954658e-13 MLMG: Timers: Solve = 0.274731841 Iter = 0.269671805 Bottom = 0.001903674 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.093822516 seconds MAC Proj :0.143040788 seconds Nodal Proj :0.299313593 seconds Reactions :0.007015459 seconds Misc :0.010920275 seconds Base State :0.010481226 seconds Time to advance time step: 0.554263224 Writing plotfile 0 after all initialization Time to write plotfile: 0.064781554 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 = 3.183769143e-16, 1.329762656e-11 MLMG: Timers: Solve = 0.076303362 Iter = 0.0734692 Bottom = 0.020185153 <<< 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) = 1.928423306e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.072857086 Iter = 0.070909436 Bottom = 0.01750743 <<< 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. 8 resid, resid/bnorm = 3.99745341e-16, 1.129283957e-13 MLMG: Timers: Solve = 0.274260703 Iter = 0.268140842 Bottom = 0.002502993 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.094024526 seconds MAC Proj :0.158064233 seconds Nodal Proj :0.300859109 seconds Reactions :0.006693262 seconds Misc :0.018688334 seconds Base State :0.011064778 seconds Time to advance time step: 0.578457242 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 = 2.488973043e-15, 8.160450739e-11 MLMG: Timers: Solve = 0.08131171 Iter = 0.078813497 Bottom = 0.019668085 <<< 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 = 3.058944204e-05 MLMG: Initial residual (resid0) = 1.852179679e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.656368809e-15, 8.683940053e-11 MLMG: Timers: Solve = 0.081053035 Iter = 0.079096033 Bottom = 0.019997759 <<< 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 = 0.003894011945 MLMG: Initial residual (resid0) = 0.003894011945 MLMG: Final Iter. 8 resid, resid/bnorm = 4.348734914e-16, 1.116774929e-13 MLMG: Timers: Solve = 0.272878142 Iter = 0.268149902 Bottom = 0.002365616 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.12542084 seconds MAC Proj :0.171134724 seconds Nodal Proj :0.290993462 seconds Reactions :0.007667825 seconds Misc :0.011374167 seconds Base State :0.008158036 seconds Time to advance time step: 0.60674433 Call to estdt for level 0 gives dt_lev = 0.3130334217 Minimum estdt over all levels = 0.3130334217 Call to estdt at beginning of step 3 gives dt =0.3130334217 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 = 3.95514062e-05 MLMG: Initial residual (resid0) = 3.95514062e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.911831084e-15, 9.890498114e-11 MLMG: Timers: Solve = 0.08328369 Iter = 0.080593115 Bottom = 0.020193989 <<< 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 = 3.95953396e-05 MLMG: Initial residual (resid0) = 5.514731274e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 2.019907691e-15, 5.101377363e-11 MLMG: Timers: Solve = 0.074133486 Iter = 0.072107265 Bottom = 0.017987246 <<< 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 = 0.004283412915 MLMG: Initial residual (resid0) = 0.004283412915 MLMG: Final Iter. 8 resid, resid/bnorm = 4.521123059e-16, 1.055495501e-13 MLMG: Timers: Solve = 0.275183112 Iter = 0.2698078 Bottom = 0.002344778 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.135470456 seconds MAC Proj :0.166899515 seconds Nodal Proj :0.295942256 seconds Reactions :0.00667748 seconds Misc :0.017614446 seconds Base State :0.010357593 seconds Time to advance time step: 0.622764448 Call to estdt for level 0 gives dt_lev = 0.3130332415 Minimum estdt over all levels = 0.3130332415 Call to estdt at beginning of step 4 gives dt =0.3130332415 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 = 5.584767478e-05 MLMG: Initial residual (resid0) = 5.584767478e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.642950061e-15, 8.313596008e-11 MLMG: Timers: Solve = 0.08189082 Iter = 0.079291204 Bottom = 0.019897091 <<< 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 = 5.589659278e-05 MLMG: Initial residual (resid0) = 8.595353539e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.483142832e-15, 2.653368941e-11 MLMG: Timers: Solve = 0.074564246 Iter = 0.072504674 Bottom = 0.019236309 <<< 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 = 0.004711754538 MLMG: Initial residual (resid0) = 0.004711754538 MLMG: Final Iter. 8 resid, resid/bnorm = 5.390653202e-16, 1.14408617e-13 MLMG: Timers: Solve = 0.274289405 Iter = 0.268389005 Bottom = 0.002533773 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.120116464 seconds MAC Proj :0.165718114 seconds Nodal Proj :0.290568011 seconds Reactions :0.007848397 seconds Misc :0.018216493 seconds Base State :0.010829759 seconds Time to advance time step: 0.602611519 Call to estdt for level 0 gives dt_lev = 0.3130323439 Minimum estdt over all levels = 0.3130323439 Call to estdt at beginning of step 5 gives dt =0.3130323439 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 = 7.377430086e-05 MLMG: Initial residual (resid0) = 7.377430086e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790846305e-15, 7.849408586e-11 MLMG: Timers: Solve = 0.081598267 Iter = 0.078826086 Bottom = 0.019564263 <<< 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 = 7.382811069e-05 MLMG: Initial residual (resid0) = 1.227093909e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.001095009e-15, 2.710478421e-11 MLMG: Timers: Solve = 0.074342192 Iter = 0.07238785 Bottom = 0.019092324 <<< 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 = 0.005182930402 MLMG: Initial residual (resid0) = 0.005182930402 MLMG: Final Iter. 8 resid, resid/bnorm = 5.95877514e-16, 1.149692293e-13 MLMG: Timers: Solve = 0.272880005 Iter = 0.268155658 Bottom = 0.002507351 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.134301218 seconds MAC Proj :0.164815883 seconds Nodal Proj :0.293164367 seconds Reactions :0.006505059 seconds Misc :0.021457973 seconds Base State :0.010033619 seconds Time to advance time step: 0.62039267 Writing plotfile 5 Time to write plotfile: 0.065667457 Total Time: 4.161519322 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): 10353 [The Arena] space allocated (MB): 9049 [The Arena] space used (MB): 0 [The Device Arena] space allocated (MB): 8 [The Device Arena] space used (MB): 0 [The Managed Arena] space allocated (MB): 8 [The Managed Arena] space used (MB): 0 [The Pinned Arena] space allocated (MB): 8 [The Pinned Arena] space used (MB): 0 AMReX (20.07-111-g2dad6e297593) finalized