Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.05-93-ge3ad694e2fa9) 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: 0.069028185 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005249222 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.066158757 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 = 0.00489185 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: 0.062605816 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 = 1.751907728e-13, 7.235806359e-11 MLMG: Timers: Solve = 0.080101536 Iter = 0.077848958 Bottom = 0.020398701 <<< 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 = 9.92790929e-14, 4.100398957e-11 MLMG: Timers: Solve = 0.059954752 Iter = 0.057924822 Bottom = 0.014660553 <<< 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 = 6.608047443e-12, 1.136837664e-13 MLMG: Timers: Solve = 0.276831313 Iter = 0.271383558 Bottom = 0.002198376 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.099094528 seconds MAC Proj :0.150124772 seconds Nodal Proj :0.296184652 seconds Reactions :0.007841533 seconds Misc :0.011533884 seconds Base State :0.00976941 seconds Time to advance time step: 0.564919462 Writing plotfile 0 after all initialization Time to write plotfile: 0.064283883 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 = 3.18332592e-16, 1.329577536e-11 MLMG: Timers: Solve = 0.079313056 Iter = 0.076478988 Bottom = 0.020678507 <<< 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) = 1.928423355e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.075172019 Iter = 0.073199308 Bottom = 0.017926875 <<< 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 = 4.046242508e-16, 1.143066918e-13 MLMG: Timers: Solve = 0.272480548 Iter = 0.266492987 Bottom = 0.002084989 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.129468829 seconds MAC Proj :0.163727623 seconds Nodal Proj :0.29132611 seconds Reactions :0.007291607 seconds Misc :0.01198601 seconds Base State :0.011135315 seconds Time to advance time step: 0.603924809 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 = 2.488973394e-15, 8.160451889e-11 MLMG: Timers: Solve = 0.084351041 Iter = 0.081557576 Bottom = 0.020065527 <<< 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) = 3.199595707e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 8.243138295e-16, 2.694765823e-11 MLMG: Timers: Solve = 0.076844663 Iter = 0.074862679 Bottom = 0.019364721 <<< 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 = 4.410534438e-16, 1.132645328e-13 MLMG: Timers: Solve = 0.271735556 Iter = 0.26678351 Bottom = 0.002948335 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.133389251 seconds MAC Proj :0.170470679 seconds Nodal Proj :0.291799394 seconds Reactions :0.008420858 seconds Misc :0.0191755 seconds Base State :0.009837673 seconds Time to advance time step: 0.623393313 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 = 3.95508693e-05 MLMG: Initial residual (resid0) = 3.95508693e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.468827427e-15, 8.770546611e-11 MLMG: Timers: Solve = 0.08456116 Iter = 0.081748866 Bottom = 0.020259959 <<< 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 = 3.959539094e-05 MLMG: Initial residual (resid0) = 1.255246891e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.289809052e-15, 8.308565653e-11 MLMG: Timers: Solve = 0.075720925 Iter = 0.073744355 Bottom = 0.018101726 <<< 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 = 0.004283413058 MLMG: Initial residual (resid0) = 0.004283413058 MLMG: Final Iter. 8 resid, resid/bnorm = 4.835541689e-16, 1.128899227e-13 MLMG: Timers: Solve = 0.271482312 Iter = 0.266480283 Bottom = 0.002398591 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.124060059 seconds MAC Proj :0.169319659 seconds Nodal Proj :0.290815432 seconds Reactions :0.007455437 seconds Misc :0.017584376 seconds Base State :0.011199541 seconds Time to advance time step: 0.609373089 Call to estdt for level 0 gives dt_lev = 0.3130317323 Minimum estdt over all levels = 0.3130317323 Call to estdt at beginning of step 4 gives dt =0.3130317323 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 = 5.584757835e-05 MLMG: Initial residual (resid0) = 5.584757835e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.596887536e-15, 8.231131361e-11 MLMG: Timers: Solve = 0.084824303 Iter = 0.082113225 Bottom = 0.020258229 <<< 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 = 3.58143393e-05 MLMG: Initial residual (resid0) = 4.83141259e-05 MLMG: Final Iter. 11 resid, resid/resid0 = 5.685756833e-16, 1.17683115e-11 MLMG: Timers: Solve = 0.092015229 Iter = 0.090034472 Bottom = 0.022331036 <<< 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 = 0.004711754395 MLMG: Initial residual (resid0) = 0.004711754395 MLMG: Final Iter. 8 resid, resid/bnorm = 5.301748623e-16, 1.125217526e-13 MLMG: Timers: Solve = 0.272680414 Iter = 0.266768306 Bottom = 0.002097667 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.10815864 seconds MAC Proj :0.185861347 seconds Nodal Proj :0.298794662 seconds Reactions :0.009091439 seconds Misc :0.028628566 seconds Base State :0.010718585 seconds Time to advance time step: 0.630659689 Call to estdt for level 0 gives dt_lev = 0.3130337166 Minimum estdt over all levels = 0.3130337166 Call to estdt at beginning of step 5 gives dt =0.3130337166 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 = 7.377568704e-05 MLMG: Initial residual (resid0) = 7.377568704e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.947091273e-15, 8.061044921e-11 MLMG: Timers: Solve = 0.08549376 Iter = 0.082762574 Bottom = 0.020304738 <<< 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 = 7.382826338e-05 MLMG: Initial residual (resid0) = 1.319146037e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.431963407e-15, 1.939587012e-11 MLMG: Timers: Solve = 0.077682279 Iter = 0.075669718 Bottom = 0.020301156 <<< 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 = 0.005182930682 MLMG: Initial residual (resid0) = 0.005182930682 MLMG: Final Iter. 8 resid, resid/bnorm = 5.947933118e-16, 1.14760036e-13 MLMG: Timers: Solve = 0.270640193 Iter = 0.265794147 Bottom = 0.002088278 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.095538165 seconds MAC Proj :0.17226252 seconds Nodal Proj :0.291203229 seconds Reactions :0.007340257 seconds Misc :0.011152833 seconds Base State :0.012616322 seconds Time to advance time step: 0.577621907 Writing plotfile 5 Time to write plotfile: 0.066016796 Total Time: 4.198529206 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 (20.05-93-ge3ad694e2fa9) finalized