Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-68-g67a96b8b3f50) 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: 0.084179142 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005679433 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.07764931 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 = 0.005450631 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: 0.075487383 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 = 1.75190784e-13, 7.235806823e-11 MLMG: Timers: Solve = 0.082096262 Iter = 0.079670489 Bottom = 0.02072015 <<< 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 = 9.927908869e-14, 4.100398783e-11 MLMG: Timers: Solve = 0.067890566 Iter = 0.065750341 Bottom = 0.014986339 <<< 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 = 6.494360605e-12, 1.117279166e-13 MLMG: Timers: Solve = 0.273216356 Iter = 0.267041764 Bottom = 0.001847857 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.10569029 seconds MAC Proj :0.160837562 seconds Nodal Proj :0.292815088 seconds Reactions :0.008482284 seconds Misc :0.011561258 seconds Base State :0.012589775 seconds Time to advance time step: 0.579525617 Writing plotfile 0 after all initialization Time to write plotfile: 0.076157041 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 = 3.182826484e-16, 1.329368937e-11 MLMG: Timers: Solve = 0.083967315 Iter = 0.080828506 Bottom = 0.021386015 <<< 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) = 1.928423417e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.091899776 Iter = 0.086770133 Bottom = 0.020188274 <<< 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 = 4.255493527e-16, 1.202180508e-13 MLMG: Timers: Solve = 0.273366409 Iter = 0.267322129 Bottom = 0.002206164 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.107803319 seconds MAC Proj :0.186068159 seconds Nodal Proj :0.293435509 seconds Reactions :0.007393418 seconds Misc :0.01797298 seconds Base State :0.01064985 seconds Time to advance time step: 0.612824669 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 = 2.617768314e-15, 8.58272428e-11 MLMG: Timers: Solve = 0.080477685 Iter = 0.077664433 Bottom = 0.0193039 <<< 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 = 1.074458269e-15, 3.51252093e-11 MLMG: Timers: Solve = 0.072157508 Iter = 0.070250929 Bottom = 0.017796649 <<< 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. 8 resid, resid/bnorm = 4.570996359e-16, 1.173852705e-13 MLMG: Timers: Solve = 0.273696676 Iter = 0.268565876 Bottom = 0.002217852 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.132481023 seconds MAC Proj :0.161356053 seconds Nodal Proj :0.300916005 seconds Reactions :0.007563062 seconds Misc :0.026994061 seconds Base State :0.010483528 seconds Time to advance time step: 0.629481073 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 = 3.955092471e-05 MLMG: Initial residual (resid0) = 3.955092471e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.720067934e-15, 9.405767276e-11 MLMG: Timers: Solve = 0.080842053 Iter = 0.078089674 Bottom = 0.019463486 <<< 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 = 3.959539494e-05 MLMG: Initial residual (resid0) = 3.050486129e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.603888255e-16, 2.425506367e-11 MLMG: Timers: Solve = 0.073883009 Iter = 0.071974615 Bottom = 0.019521547 <<< 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. 8 resid, resid/bnorm = 4.852888924e-16, 1.132949106e-13 MLMG: Timers: Solve = 0.27145927 Iter = 0.266807636 Bottom = 0.002115162 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.088273816 seconds MAC Proj :0.163884306 seconds Nodal Proj :0.303878866 seconds Reactions :0.006578958 seconds Misc :0.016124612 seconds Base State :0.009516107 seconds Time to advance time step: 0.578878002 Call to estdt for level 0 gives dt_lev = 0.3130323767 Minimum estdt over all levels = 0.3130323767 Call to estdt at beginning of step 4 gives dt =0.3130323767 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 = 5.584769228e-05 MLMG: Initial residual (resid0) = 5.584769228e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.307013247e-15, 7.712070225e-11 MLMG: Timers: Solve = 0.08018591 Iter = 0.0774944 Bottom = 0.019172564 <<< 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 = 5.589663942e-05 MLMG: Initial residual (resid0) = 8.995002221e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 2.049765522e-15, 3.667063966e-11 MLMG: Timers: Solve = 0.07235606 Iter = 0.070431375 Bottom = 0.018027996 <<< 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 = 0.004711754748 MLMG: Initial residual (resid0) = 0.004711754748 MLMG: Final Iter. 8 resid, resid/bnorm = 5.32993788e-16, 1.131200193e-13 MLMG: Timers: Solve = 0.275643235 Iter = 0.269236269 Bottom = 0.003033323 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.087801485 seconds MAC Proj :0.161179819 seconds Nodal Proj :0.295354233 seconds Reactions :0.007734252 seconds Misc :0.011434887 seconds Base State :0.009443334 seconds Time to advance time step: 0.563643469 Call to estdt for level 0 gives dt_lev = 0.3130303274 Minimum estdt over all levels = 0.3130303274 Call to estdt at beginning of step 5 gives dt =0.3130303274 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 = 7.37742342e-05 MLMG: Initial residual (resid0) = 7.37742342e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.755165519e-15, 7.801050843e-11 MLMG: Timers: Solve = 0.080324662 Iter = 0.077550552 Bottom = 0.019196608 <<< 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 = 7.382796849e-05 MLMG: Initial residual (resid0) = 1.231041516e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.747215518e-15, 2.366603814e-11 MLMG: Timers: Solve = 0.073639504 Iter = 0.071735864 Bottom = 0.019336978 <<< 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 = 0.005182930193 MLMG: Initial residual (resid0) = 0.005182930193 MLMG: Final Iter. 8 resid, resid/bnorm = 5.889386201e-16, 1.136304365e-13 MLMG: Timers: Solve = 0.271809984 Iter = 0.267139613 Bottom = 0.002211037 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.085663455 seconds MAC Proj :0.16253717 seconds Nodal Proj :0.300902191 seconds Reactions :0.006629664 seconds Misc :0.010785167 seconds Base State :0.010095273 seconds Time to advance time step: 0.566657459 Writing plotfile 5 Time to write plotfile: 0.064369811 Total Time: 4.174208419 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): 10393 [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 (20.06-68-g67a96b8b3f50) finalized