Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.06-59-gdf7729dc498e) 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: 0.087830503 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005696421 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.078949665 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 = 0.00545224 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: 0.07565037 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 = 1.751907828e-13, 7.235806773e-11 MLMG: Timers: Solve = 0.07526708 Iter = 0.073070104 Bottom = 0.019814692 <<< 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 = 9.927908906e-14, 4.100398798e-11 MLMG: Timers: Solve = 0.057358868 Iter = 0.05543036 Bottom = 0.014254038 <<< 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 = 6.323830348e-12, 1.08794142e-13 MLMG: Timers: Solve = 0.274316499 Iter = 0.267931954 Bottom = 0.001860698 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.112509706 seconds MAC Proj :0.142827334 seconds Nodal Proj :0.293983083 seconds Reactions :0.008224909 seconds Misc :0.011436896 seconds Base State :0.011870321 seconds Time to advance time step: 0.569111173 Writing plotfile 0 after all initialization Time to write plotfile: 0.077587126 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 = 3.182510451e-16, 1.329236939e-11 MLMG: Timers: Solve = 0.077139607 Iter = 0.074403619 Bottom = 0.020558181 <<< 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) = 1.928423461e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.084914028 Iter = 0.08297837 Bottom = 0.020416103 <<< 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 = 4.086357988e-16, 1.154399575e-13 MLMG: Timers: Solve = 0.274878846 Iter = 0.268273189 Bottom = 0.002330923 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.112778234 seconds MAC Proj :0.171439036 seconds Nodal Proj :0.307476407 seconds Reactions :0.00748478 seconds Misc :0.017921263 seconds Base State :0.012630363 seconds Time to advance time step: 0.617250375 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 = 2.617768717e-15, 8.582725603e-11 MLMG: Timers: Solve = 0.085819151 Iter = 0.083072709 Bottom = 0.020262692 <<< 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 = 2.174540514e-15, 7.108809425e-11 MLMG: Timers: Solve = 0.076821038 Iter = 0.074750712 Bottom = 0.01816709 <<< 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 = 4.45173412e-16, 1.143225618e-13 MLMG: Timers: Solve = 0.272172877 Iter = 0.267453584 Bottom = 0.002326248 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.083022802 seconds MAC Proj :0.171738636 seconds Nodal Proj :0.299845824 seconds Reactions :0.007558788 seconds Misc :0.016978469 seconds Base State :0.009230997 seconds Time to advance time step: 0.579284224 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 = 3.955095417e-05 MLMG: Initial residual (resid0) = 3.955095417e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.508043649e-15, 8.869681459e-11 MLMG: Timers: Solve = 0.088930677 Iter = 0.086155885 Bottom = 0.020569391 <<< 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 = 3.959544636e-05 MLMG: Initial residual (resid0) = 1.255250702e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.165326549e-15, 7.994168117e-11 MLMG: Timers: Solve = 0.076759288 Iter = 0.074670744 Bottom = 0.018039447 <<< 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 = 0.00428341314 MLMG: Initial residual (resid0) = 0.00428341314 MLMG: Final Iter. 8 resid, resid/bnorm = 5.026361272e-16, 1.173447694e-13 MLMG: Timers: Solve = 0.272793512 Iter = 0.267592139 Bottom = 0.002362559 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.092019832 seconds MAC Proj :0.175341746 seconds Nodal Proj :0.29354751 seconds Reactions :0.0066904 seconds Misc :0.017424811 seconds Base State :0.011251359 seconds Time to advance time step: 0.58518558 Call to estdt for level 0 gives dt_lev = 0.3130308674 Minimum estdt over all levels = 0.3130308674 Call to estdt at beginning of step 4 gives dt =0.3130308674 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 = 5.584754917e-05 MLMG: Initial residual (resid0) = 5.584754917e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.583004666e-15, 8.20627715e-11 MLMG: Timers: Solve = 0.085967552 Iter = 0.083295858 Bottom = 0.020386519 <<< 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 = 5.589646717e-05 MLMG: Initial residual (resid0) = 8.595450769e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.511889436e-15, 2.704803207e-11 MLMG: Timers: Solve = 0.078352467 Iter = 0.076263741 Bottom = 0.019710205 <<< 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 = 0.004711754397 MLMG: Initial residual (resid0) = 0.004711754397 MLMG: Final Iter. 8 resid, resid/bnorm = 5.386316393e-16, 1.143165781e-13 MLMG: Timers: Solve = 0.273153418 Iter = 0.267357519 Bottom = 0.00233527 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.153589901 seconds MAC Proj :0.173558352 seconds Nodal Proj :0.300076705 seconds Reactions :0.007747271 seconds Misc :0.017014329 seconds Base State :0.011308199 seconds Time to advance time step: 0.652119335 Call to estdt for level 0 gives dt_lev = 0.3130337158 Minimum estdt over all levels = 0.3130337158 Call to estdt at beginning of step 5 gives dt =0.3130337158 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 = 7.377435173e-05 MLMG: Initial residual (resid0) = 7.377435173e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.814911967e-15, 7.882023808e-11 MLMG: Timers: Solve = 0.085752795 Iter = 0.083014547 Bottom = 0.020202006 <<< 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 = 7.382816156e-05 MLMG: Initial residual (resid0) = 1.227112753e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.801492226e-15, 5.149108613e-11 MLMG: Timers: Solve = 0.077893312 Iter = 0.075817527 Bottom = 0.019075159 <<< 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 = 0.005182930403 MLMG: Initial residual (resid0) = 0.005182930403 MLMG: Final Iter. 8 resid, resid/bnorm = 5.900228223e-16, 1.13839619e-13 MLMG: Timers: Solve = 0.271936989 Iter = 0.267268916 Bottom = 0.002345335 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.08999482 seconds MAC Proj :0.172861833 seconds Nodal Proj :0.29873339 seconds Reactions :0.00637299 seconds Misc :0.017181814 seconds Base State :0.007088402 seconds Time to advance time step: 0.58528112 Writing plotfile 5 Time to write plotfile: 0.065314676 Total Time: 4.237277973 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 (20.06-59-gdf7729dc498e) finalized