Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.08-52-gb4128deaff6e) 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: 0.07048777 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004958953 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.063579086 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 = 0.004832783 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: 0.060217589 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 = 1.751907821e-13, 7.235806745e-11 MLMG: Timers: Solve = 0.076406646 Iter = 0.074239787 Bottom = 0.019852054 <<< 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 = 9.927909732e-14, 4.100399139e-11 MLMG: Timers: Solve = 0.058331791 Iter = 0.056340232 Bottom = 0.014253196 <<< 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 = 1.697486596e-11, 2.920328149e-13 MLMG: Timers: Solve = 0.276914117 Iter = 0.271665251 Bottom = 0.002810414 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.105680116 seconds MAC Proj :0.1443107 seconds Nodal Proj :0.2944443 seconds Reactions :0.00802105 seconds Misc :0.011446884 seconds Base State :0.011779977 seconds Time to advance time step: 0.564056671 Writing plotfile 0 after all initialization Time to write plotfile: 0.084358861 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 = 3.182516834e-16, 1.329239605e-11 MLMG: Timers: Solve = 0.077303689 Iter = 0.074439587 Bottom = 0.020292624 <<< 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) = 1.928423502e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.073633586 Iter = 0.071694736 Bottom = 0.017670101 <<< 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 = 1.034112032e-15, 2.921375206e-13 MLMG: Timers: Solve = 0.272853618 Iter = 0.267037504 Bottom = 0.002285274 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.131228695 seconds MAC Proj :0.160032837 seconds Nodal Proj :0.292990242 seconds Reactions :0.007144309 seconds Misc :0.02022039 seconds Base State :0.008710099 seconds Time to advance time step: 0.611737476 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 = 2.617769008e-15, 8.582726558e-11 MLMG: Timers: Solve = 0.082745483 Iter = 0.080007087 Bottom = 0.019734664 <<< 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) = 3.366932437e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.074456646e-15, 3.512515625e-11 MLMG: Timers: Solve = 0.074090216 Iter = 0.072140322 Bottom = 0.018250427 <<< 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 = 1.130931286e-15, 2.904283104e-13 MLMG: Timers: Solve = 0.272780955 Iter = 0.267504533 Bottom = 0.002277171 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.144977407 seconds MAC Proj :0.165594763 seconds Nodal Proj :0.292798392 seconds Reactions :0.00830367 seconds Misc :0.019648834 seconds Base State :0.009440445 seconds Time to advance time step: 0.631465495 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 = 3.637343273e-05 MLMG: Initial residual (resid0) = 3.637343273e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.054258711e-15, 2.898430617e-11 MLMG: Timers: Solve = 0.083638553 Iter = 0.080856402 Bottom = 0.020588064 <<< 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 = 3.959637453e-05 MLMG: Initial residual (resid0) = 3.279880953e-05 MLMG: Final Iter. 11 resid, resid/bnorm = 6.655823963e-16, 1.680917519e-11 MLMG: Timers: Solve = 0.089691956 Iter = 0.087746951 Bottom = 0.02181161 <<< 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 = 0.004283415871 MLMG: Initial residual (resid0) = 0.004283415871 MLMG: Final Iter. 8 resid, resid/bnorm = 1.265697616e-15, 2.95487913e-13 MLMG: Timers: Solve = 0.271986706 Iter = 0.26649295 Bottom = 0.002300729 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.123553826 seconds MAC Proj :0.182327436 seconds Nodal Proj :0.300888165 seconds Reactions :0.00728572 seconds Misc :0.018997083 seconds Base State :0.010746015 seconds Time to advance time step: 0.633174611 Call to estdt for level 0 gives dt_lev = 0.3130233183 Minimum estdt over all levels = 0.3130233183 Call to estdt at beginning of step 4 gives dt =0.3130233183 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 = 5.584565884e-05 MLMG: Initial residual (resid0) = 5.584565884e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.817352024e-15, 6.835539418e-11 MLMG: Timers: Solve = 0.082704751 Iter = 0.080011128 Bottom = 0.019914609 <<< 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 = 5.589457677e-05 MLMG: Initial residual (resid0) = 8.598390359e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.913000194e-15, 3.422514858e-11 MLMG: Timers: Solve = 0.074864471 Iter = 0.072919333 Bottom = 0.018651278 <<< 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 = 0.004711751666 MLMG: Initial residual (resid0) = 0.004711751666 MLMG: Final Iter. 8 resid, resid/bnorm = 1.376936759e-15, 2.922345779e-13 MLMG: Timers: Solve = 0.272754514 Iter = 0.267660061 Bottom = 0.002296917 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.127722937 seconds MAC Proj :0.166554655 seconds Nodal Proj :0.29385929 seconds Reactions :0.00845862 seconds Misc :0.029113789 seconds Base State :0.013892838 seconds Time to advance time step: 0.625856864 Call to estdt for level 0 gives dt_lev = 0.3130405796 Minimum estdt over all levels = 0.3130405796 Call to estdt at beginning of step 5 gives dt =0.3130405796 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 = 7.377534322e-05 MLMG: Initial residual (resid0) = 7.377534322e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.212484007e-15, 8.420813426e-11 MLMG: Timers: Solve = 0.082338858 Iter = 0.079531652 Bottom = 0.019514029 <<< 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 = 7.38291531e-05 MLMG: Initial residual (resid0) = 1.226996211e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.81909304e-15, 2.463922398e-11 MLMG: Timers: Solve = 0.075413114 Iter = 0.073456281 Bottom = 0.019308726 <<< 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 = 0.005182930402 MLMG: Initial residual (resid0) = 0.005182930402 MLMG: Final Iter. 8 resid, resid/bnorm = 1.51224519e-15, 2.91774165e-13 MLMG: Timers: Solve = 0.271988476 Iter = 0.266735529 Bottom = 0.002283798 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.121206175 seconds MAC Proj :0.166928409 seconds Nodal Proj :0.292939151 seconds Reactions :0.007757989 seconds Misc :0.012347601 seconds Base State :0.011275358 seconds Time to advance time step: 0.601303188 Writing plotfile 5 Time to write plotfile: 0.063447731 Total Time: 4.272993182 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): 10354 [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 (20.08-52-gb4128deaff6e) finalized