Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.07-43-g4bd797667653) 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: 0.067549052 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004979945 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.064826265 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 = 0.004864623 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: 0.063352533 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 = 1.751907836e-13, 7.235806805e-11 MLMG: Timers: Solve = 0.077408826 Iter = 0.075218387 Bottom = 0.020178611 <<< 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 = 9.927909502e-14, 4.100399044e-11 MLMG: Timers: Solve = 0.058433346 Iter = 0.056469736 Bottom = 0.014467914 <<< 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 = 6.622258297e-12, 1.139282476e-13 MLMG: Timers: Solve = 0.277686198 Iter = 0.272396484 Bottom = 0.002179531 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.104117454 seconds MAC Proj :0.145932256 seconds Nodal Proj :0.296418503 seconds Reactions :0.007570874 seconds Misc :0.010881803 seconds Base State :0.012451178 seconds Time to advance time step: 0.565077739 Writing plotfile 0 after all initialization Time to write plotfile: 0.065961335 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 = 3.181716942e-16, 1.328905515e-11 MLMG: Timers: Solve = 0.077927851 Iter = 0.075096705 Bottom = 0.020541337 <<< 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) = 1.92842356e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.073937267 Iter = 0.071961439 Bottom = 0.017726875 <<< 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 = 3.966011547e-16, 1.120401604e-13 MLMG: Timers: Solve = 0.276594924 Iter = 0.27057811 Bottom = 0.003326715 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.143309144 seconds MAC Proj :0.160968596 seconds Nodal Proj :0.29777476 seconds Reactions :0.007196601 seconds Misc :0.012869659 seconds Base State :0.010680127 seconds Time to advance time step: 0.62224135 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 = 2.617770014e-15, 8.582729856e-11 MLMG: Timers: Solve = 0.082872799 Iter = 0.08007424 Bottom = 0.019899781 <<< 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) = 1.726991623e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.26227362e-15, 7.395618489e-11 MLMG: Timers: Solve = 0.073168212 Iter = 0.071155242 Bottom = 0.017058509 <<< 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 = 4.278261773e-16, 1.098677129e-13 MLMG: Timers: Solve = 0.272624039 Iter = 0.267920559 Bottom = 0.002947195 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.10224744 seconds MAC Proj :0.165311791 seconds Nodal Proj :0.291130669 seconds Reactions :0.008730678 seconds Misc :0.018271763 seconds Base State :0.011952264 seconds Time to advance time step: 0.585830497 Call to estdt for level 0 gives dt_lev = 0.313034373 Minimum estdt over all levels = 0.313034373 Call to estdt at beginning of step 3 gives dt =0.313034373 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 = 3.955092979e-05 MLMG: Initial residual (resid0) = 3.955092979e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.549940268e-15, 8.975617733e-11 MLMG: Timers: Solve = 0.082904396 Iter = 0.080206242 Bottom = 0.019995112 <<< 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 = 3.959544629e-05 MLMG: Initial residual (resid0) = 1.255251161e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.226542671e-15, 3.097686189e-11 MLMG: Timers: Solve = 0.074883846 Iter = 0.072924239 Bottom = 0.018782549 <<< 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 = 0.004283413139 MLMG: Initial residual (resid0) = 0.004283413139 MLMG: Final Iter. 8 resid, resid/bnorm = 4.959140737e-16, 1.157754477e-13 MLMG: Timers: Solve = 0.271617857 Iter = 0.266804198 Bottom = 0.002103623 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.133082188 seconds MAC Proj :0.166999427 seconds Nodal Proj :0.30207015 seconds Reactions :0.007575567 seconds Misc :0.023977364 seconds Base State :0.013570083 seconds Time to advance time step: 0.633827381 Call to estdt for level 0 gives dt_lev = 0.3130308676 Minimum estdt over all levels = 0.3130308676 Call to estdt at beginning of step 4 gives dt =0.3130308676 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 = 5.584760063e-05 MLMG: Initial residual (resid0) = 5.584760063e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.606097352e-15, 8.247619055e-11 MLMG: Timers: Solve = 0.082908323 Iter = 0.080207315 Bottom = 0.020017566 <<< 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 = 5.589646728e-05 MLMG: Initial residual (resid0) = 4.506230653e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.778919961e-15, 3.182526639e-11 MLMG: Timers: Solve = 0.08209703 Iter = 0.08013136 Bottom = 0.020079073 <<< 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 = 5.455705332e-16, 1.157892554e-13 MLMG: Timers: Solve = 0.273130712 Iter = 0.267071208 Bottom = 0.002107592 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.099331633 seconds MAC Proj :0.174346137 seconds Nodal Proj :0.300079099 seconds Reactions :0.008339766 seconds Misc :0.013146425 seconds Base State :0.011278983 seconds Time to advance time step: 0.595363555 Call to estdt for level 0 gives dt_lev = 0.3130337163 Minimum estdt over all levels = 0.3130337163 Call to estdt at beginning of step 5 gives dt =0.3130337163 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 = 7.377432293e-05 MLMG: Initial residual (resid0) = 7.377432293e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.709275074e-15, 7.738837643e-11 MLMG: Timers: Solve = 0.083646468 Iter = 0.081010613 Bottom = 0.019935483 <<< 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 = 7.382816137e-05 MLMG: Initial residual (resid0) = 1.214916634e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.918800997e-15, 3.953506282e-11 MLMG: Timers: Solve = 0.074911965 Iter = 0.072928746 Bottom = 0.018871447 <<< 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 = 0.0051829304 MLMG: Initial residual (resid0) = 0.0051829304 MLMG: Final Iter. 8 resid, resid/bnorm = 5.800481623e-16, 1.119150977e-13 MLMG: Timers: Solve = 0.27167614 Iter = 0.266991492 Bottom = 0.002220177 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.100846307 seconds MAC Proj :0.167983702 seconds Nodal Proj :0.302166833 seconds Reactions :0.007119755 seconds Misc :0.01215313 seconds Base State :0.012250699 seconds Time to advance time step: 0.590398051 Writing plotfile 5 Time to write plotfile: 0.065495973 Total Time: 4.180365718 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): 10352 [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 (20.07-43-g4bd797667653) finalized