Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.05-87-gb759012b2c3b) 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: 0.069108834 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005008406 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065092244 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 = 0.004794559 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: 0.062171283 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 = 1.751907839e-13, 7.235806816e-11 MLMG: Timers: Solve = 0.072879646 Iter = 0.07073351 Bottom = 0.019088525 <<< 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 = 9.927909261e-14, 4.100398945e-11 MLMG: Timers: Solve = 0.055453191 Iter = 0.053580804 Bottom = 0.013707078 <<< 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 = 6.664890861e-12, 1.146616912e-13 MLMG: Timers: Solve = 0.277666172 Iter = 0.272172885 Bottom = 0.002373215 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.092987346 seconds MAC Proj :0.137863665 seconds Nodal Proj :0.294822047 seconds Reactions :0.007180209 seconds Misc :0.010106552 seconds Base State :0.010504068 seconds Time to advance time step: 0.543102053 Writing plotfile 0 after all initialization Time to write plotfile: 0.064153094 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 = 3.182597521e-16, 1.329273306e-11 MLMG: Timers: Solve = 0.073533809 Iter = 0.070991961 Bottom = 0.01953124 <<< 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) = 1.928423444e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11 MLMG: Timers: Solve = 0.070163062 Iter = 0.068209541 Bottom = 0.016915285 <<< 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 = 4.110210436e-16, 1.161137912e-13 MLMG: Timers: Solve = 0.272194171 Iter = 0.266413848 Bottom = 0.002141485 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.088742453 seconds MAC Proj :0.15233898 seconds Nodal Proj :0.293265509 seconds Reactions :0.006512323 seconds Misc :0.010664867 seconds Base State :0.010330988 seconds Time to advance time step: 0.551679993 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 = 2.488973493e-15, 8.160452214e-11 MLMG: Timers: Solve = 0.078336915 Iter = 0.075814557 Bottom = 0.018854426 <<< 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) = 1.496347916e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.8664838e-16, 1.263992915e-11 MLMG: Timers: Solve = 0.072162809 Iter = 0.070274334 Bottom = 0.019095076 <<< 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 = 4.437639492e-16, 1.13960603e-13 MLMG: Timers: Solve = 0.275099709 Iter = 0.26993989 Bottom = 0.002538232 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.114707191 seconds MAC Proj :0.159001176 seconds Nodal Proj :0.293105537 seconds Reactions :0.007710229 seconds Misc :0.021059864 seconds Base State :0.008667134 seconds Time to advance time step: 0.595753122 Call to estdt for level 0 gives dt_lev = 0.3130334216 Minimum estdt over all levels = 0.3130334216 Call to estdt at beginning of step 3 gives dt =0.3130334216 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 = 3.95508721e-05 MLMG: Initial residual (resid0) = 3.95508721e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.699334089e-15, 9.353356558e-11 MLMG: Timers: Solve = 0.078536735 Iter = 0.076063185 Bottom = 0.019077158 <<< 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 = 3.959533952e-05 MLMG: Initial residual (resid0) = 1.861260091e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.65225296e-15, 4.172847058e-11 MLMG: Timers: Solve = 0.070764773 Iter = 0.068891688 Bottom = 0.017777261 <<< 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 = 4.978656376e-16, 1.162310633e-13 MLMG: Timers: Solve = 0.271859932 Iter = 0.267292106 Bottom = 0.002508151 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.147776233 seconds MAC Proj :0.158012622 seconds Nodal Proj :0.292680517 seconds Reactions :0.007073221 seconds Misc :0.019078382 seconds Base State :0.01048272 seconds Time to advance time step: 0.624773397 Call to estdt for level 0 gives dt_lev = 0.3130332416 Minimum estdt over all levels = 0.3130332416 Call to estdt at beginning of step 4 gives dt =0.3130332416 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 = 5.584767317e-05 MLMG: Initial residual (resid0) = 5.584767317e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.308672664e-15, 7.71504419e-11 MLMG: Timers: Solve = 0.078231971 Iter = 0.075720076 Bottom = 0.018848934 <<< 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 = 5.589666861e-05 MLMG: Initial residual (resid0) = 4.506215431e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.298728834e-15, 4.112461246e-11 MLMG: Timers: Solve = 0.077669664 Iter = 0.075788467 Bottom = 0.018988617 <<< 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 = 0.004711754747 MLMG: Initial residual (resid0) = 0.004711754747 MLMG: Final Iter. 8 resid, resid/bnorm = 5.104423828e-16, 1.083338183e-13 MLMG: Timers: Solve = 0.274277007 Iter = 0.268291192 Bottom = 0.002517917 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.104644914 seconds MAC Proj :0.164360661 seconds Nodal Proj :0.303037604 seconds Reactions :0.007411486 seconds Misc :0.01973717 seconds Base State :0.009714676 seconds Time to advance time step: 0.599339102 Call to estdt for level 0 gives dt_lev = 0.3130303279 Minimum estdt over all levels = 0.3130303279 Call to estdt at beginning of step 5 gives dt =0.3130303279 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 = 7.377412987e-05 MLMG: Initial residual (resid0) = 7.377412987e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.61536731e-15, 7.611566982e-11 MLMG: Timers: Solve = 0.07861526 Iter = 0.076122931 Bottom = 0.01897847 <<< 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 = 7.382796841e-05 MLMG: Initial residual (resid0) = 1.214679155e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.762842122e-15, 3.742270283e-11 MLMG: Timers: Solve = 0.072890589 Iter = 0.071011794 Bottom = 0.018489509 <<< 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 = 0.005182930191 MLMG: Initial residual (resid0) = 0.005182930191 MLMG: Final Iter. 8 resid, resid/bnorm = 5.789639601e-16, 1.117059152e-13 MLMG: Timers: Solve = 0.278264415 Iter = 0.27335921 Bottom = 0.002595077 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.090266098 seconds MAC Proj :0.160342947 seconds Nodal Proj :0.306844404 seconds Reactions :0.006217828 seconds Misc :0.010781638 seconds Base State :0.00841293 seconds Time to advance time step: 0.574620925 Writing plotfile 5 Time to write plotfile: 0.065769107 Total Time: 4.067423389 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): 10392 [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 (20.05-87-gb759012b2c3b) finalized