Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.07-17-g53bdc7c1d910) 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: 0.068100687 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.00522389 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065513313 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 = 0.004946079 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: 0.063296984 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, 7.235806817e-11 MLMG: Timers: Solve = 0.078507894 Iter = 0.076242045 Bottom = 0.020600661 <<< 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 = 9.927909422e-14, 4.100399011e-11 MLMG: Timers: Solve = 0.059411669 Iter = 0.057316061 Bottom = 0.014756462 <<< 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 = 6.50857146e-12, 1.119723978e-13 MLMG: Timers: Solve = 0.276984299 Iter = 0.271595893 Bottom = 0.002329071 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.094666288 seconds MAC Proj :0.147751155 seconds Nodal Proj :0.296005666 seconds Reactions :0.007109312 seconds Misc :0.009696748 seconds Base State :0.010384905 seconds Time to advance time step: 0.555407123 Writing plotfile 0 after all initialization Time to write plotfile: 0.063980071 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 = 3.182595494e-16, 1.329272459e-11 MLMG: Timers: Solve = 0.079155445 Iter = 0.076226574 Bottom = 0.021037242 <<< 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) = 1.928423451e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036517941e-16, 2.521289128e-11 MLMG: Timers: Solve = 0.074864711 Iter = 0.072864678 Bottom = 0.018106634 <<< 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 = 4.044074103e-16, 1.142454342e-13 MLMG: Timers: Solve = 0.323101691 Iter = 0.315263952 Bottom = 0.002495044 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.120423688 seconds MAC Proj :0.164214751 seconds Nodal Proj :0.359088997 seconds Reactions :0.007149171 seconds Misc :0.017305147 seconds Base State :0.010274252 seconds Time to advance time step: 0.66835459 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 = 2.488972672e-15, 8.160449524e-11 MLMG: Timers: Solve = 0.080311014 Iter = 0.077633215 Bottom = 0.019185278 <<< 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) = 1.726988365e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.184812579e-16, 3.002608732e-11 MLMG: Timers: Solve = 0.071839873 Iter = 0.069915914 Bottom = 0.017318263 <<< 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 = 4.568827955e-16, 1.173295824e-13 MLMG: Timers: Solve = 0.27331573 Iter = 0.268528647 Bottom = 0.002294356 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.094479426 seconds MAC Proj :0.160977586 seconds Nodal Proj :0.292125958 seconds Reactions :0.007496398 seconds Misc :0.010124096 seconds Base State :0.012105313 seconds Time to advance time step: 0.565336583 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 = 3.955087438e-05 MLMG: Initial residual (resid0) = 3.955087438e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.704062413e-15, 9.36531106e-11 MLMG: Timers: Solve = 0.080638937 Iter = 0.077932731 Bottom = 0.019346902 <<< 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 = 3.959533951e-05 MLMG: Initial residual (resid0) = 1.255230528e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 8.623803372e-16, 2.177984449e-11 MLMG: Timers: Solve = 0.073663683 Iter = 0.071723398 Bottom = 0.019084567 <<< 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 = 4.959140737e-16, 1.157754537e-13 MLMG: Timers: Solve = 0.272004636 Iter = 0.267057733 Bottom = 0.002272167 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.113276402 seconds MAC Proj :0.163115603 seconds Nodal Proj :0.292528638 seconds Reactions :0.006522791 seconds Misc :0.021838688 seconds Base State :0.008252731 seconds Time to advance time step: 0.597471543 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 = 5.584767504e-05 MLMG: Initial residual (resid0) = 5.584767504e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.642948764e-15, 8.313593647e-11 MLMG: Timers: Solve = 0.0804682 Iter = 0.077754386 Bottom = 0.019274465 <<< 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 = 5.589659304e-05 MLMG: Initial residual (resid0) = 8.595353533e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.483141138e-15, 2.653365898e-11 MLMG: Timers: Solve = 0.073168202 Iter = 0.071248183 Bottom = 0.018659836 <<< 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. 8 resid, resid/bnorm = 5.29524341e-16, 1.123836857e-13 MLMG: Timers: Solve = 0.272634696 Iter = 0.266807865 Bottom = 0.002131631 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.115611087 seconds MAC Proj :0.162541501 seconds Nodal Proj :0.292224011 seconds Reactions :0.007651602 seconds Misc :0.016255179 seconds Base State :0.008129815 seconds Time to advance time step: 0.594424165 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 = 7.377430079e-05 MLMG: Initial residual (resid0) = 7.377430079e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.343934358e-15, 7.243625898e-11 MLMG: Timers: Solve = 0.080324816 Iter = 0.077631083 Bottom = 0.01921325 <<< 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 = 7.382821276e-05 MLMG: Initial residual (resid0) = 1.279933241e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 6.638708816e-15, 8.99210284e-11 MLMG: Timers: Solve = 0.072086876 Iter = 0.070167864 Bottom = 0.017593953 <<< 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 = 0.005182930685 MLMG: Initial residual (resid0) = 0.005182930685 MLMG: Final Iter. 8 resid, resid/bnorm = 5.826502475e-16, 1.124171406e-13 MLMG: Timers: Solve = 0.272139255 Iter = 0.267507692 Bottom = 0.002247777 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.124394215 seconds MAC Proj :0.16131328 seconds Nodal Proj :0.303710804 seconds Reactions :0.006434898 seconds Misc :0.01888397 seconds Base State :0.010911125 seconds Time to advance time step: 0.614872735 Writing plotfile 5 Time to write plotfile: 0.066811596 Total Time: 4.181137463 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): 10355 [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 (20.07-17-g53bdc7c1d910) finalized