Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.07-34-gfd4e0d1078a4) 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: 0.070039502 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.005082448 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.065525005 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 = 0.004978135 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: 0.061913719 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 = 1.751907812e-13, 7.235806708e-11 MLMG: Timers: Solve = 0.077735905 Iter = 0.075344046 Bottom = 0.020207192 <<< 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 = 9.927909335e-14, 4.100398975e-11 MLMG: Timers: Solve = 0.058588844 Iter = 0.056604389 Bottom = 0.014468584 <<< 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 = 6.799893981e-12, 1.169842628e-13 MLMG: Timers: Solve = 0.29250702 Iter = 0.287148368 Bottom = 0.002334674 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.102483796 seconds MAC Proj :0.146814965 seconds Nodal Proj :0.3114767 seconds Reactions :0.007574943 seconds Misc :0.012135513 seconds Base State :0.0116747 seconds Time to advance time step: 0.580642287 Writing plotfile 0 after all initialization Time to write plotfile: 0.066781358 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 = 3.182449042e-16, 1.329211291e-11 MLMG: Timers: Solve = 0.078042245 Iter = 0.075258776 Bottom = 0.020519041 <<< 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) = 1.928423468e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.074306084 Iter = 0.072324914 Bottom = 0.017813513 <<< 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 = 4.050579316e-16, 1.14429207e-13 MLMG: Timers: Solve = 0.275829116 Iter = 0.269700377 Bottom = 0.003053544 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.099983633 seconds MAC Proj :0.162057288 seconds Nodal Proj :0.304667228 seconds Reactions :0.007469599 seconds Misc :0.01882219 seconds Base State :0.01082619 seconds Time to advance time step: 0.593124591 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 = 2.617769075e-15, 8.582726775e-11 MLMG: Timers: Solve = 0.083093478 Iter = 0.080313363 Bottom = 0.019867037 <<< 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) = 1.852182625e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.804084387e-15, 9.166856811e-11 MLMG: Timers: Solve = 0.08238433 Iter = 0.080381832 Bottom = 0.019867487 <<< 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 = 4.567743753e-16, 1.173017421e-13 MLMG: Timers: Solve = 0.280996408 Iter = 0.275183405 Bottom = 0.002268604 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.13477618 seconds MAC Proj :0.174564 seconds Nodal Proj :0.300628645 seconds Reactions :0.008616913 seconds Misc :0.012146813 seconds Base State :0.009721911 seconds Time to advance time step: 0.630878463 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 = 3.9551486e-05 MLMG: Initial residual (resid0) = 3.9551486e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.940360584e-15, 9.96261072e-11 MLMG: Timers: Solve = 0.083659724 Iter = 0.080775023 Bottom = 0.020169448 <<< 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 = 3.959539496e-05 MLMG: Initial residual (resid0) = 1.255167252e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.594591019e-15, 9.078305753e-11 MLMG: Timers: Solve = 0.073683378 Iter = 0.071708804 Bottom = 0.017402117 <<< 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 = 0.004283412997 MLMG: Initial residual (resid0) = 0.004283412997 MLMG: Final Iter. 8 resid, resid/bnorm = 4.837710094e-16, 1.129405476e-13 MLMG: Timers: Solve = 0.272428918 Iter = 0.267495839 Bottom = 0.002148872 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.124842068 seconds MAC Proj :0.166432505 seconds Nodal Proj :0.293589663 seconds Reactions :0.007190421 seconds Misc :0.010291226 seconds Base State :0.010421699 seconds Time to advance time step: 0.602468393 Call to estdt for level 0 gives dt_lev = 0.3130323766 Minimum estdt over all levels = 0.3130323766 Call to estdt at beginning of step 4 gives dt =0.3130323766 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 = 5.584769712e-05 MLMG: Initial residual (resid0) = 5.584769712e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.649941339e-15, 8.326111154e-11 MLMG: Timers: Solve = 0.083269408 Iter = 0.080493676 Bottom = 0.020101751 <<< 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 = 5.589656376e-05 MLMG: Initial residual (resid0) = 8.620661202e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.302531691e-15, 2.330253603e-11 MLMG: Timers: Solve = 0.075729841 Iter = 0.073752958 Bottom = 0.019318972 <<< 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 = 5.28006458e-16, 1.120615375e-13 MLMG: Timers: Solve = 0.273969043 Iter = 0.267875235 Bottom = 0.002247998 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.119704736 seconds MAC Proj :0.168060541 seconds Nodal Proj :0.292270003 seconds Reactions :0.007811103 seconds Misc :0.010079828 seconds Base State :0.009222937 seconds Time to advance time step: 0.598058821 Call to estdt for level 0 gives dt_lev = 0.3130323438 Minimum estdt over all levels = 0.3130323438 Call to estdt at beginning of step 5 gives dt =0.3130323438 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 = 7.377430077e-05 MLMG: Initial residual (resid0) = 7.377430077e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.790844426e-15, 7.849406047e-11 MLMG: Timers: Solve = 0.08412823 Iter = 0.081444128 Bottom = 0.019920164 <<< 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 = 7.382811061e-05 MLMG: Initial residual (resid0) = 1.227093904e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.347172343e-15, 3.179239348e-11 MLMG: Timers: Solve = 0.075727995 Iter = 0.073731213 Bottom = 0.019535671 <<< 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 = 6.02382727e-16, 1.162243519e-13 MLMG: Timers: Solve = 0.272453543 Iter = 0.267588825 Bottom = 0.002145155 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.122457207 seconds MAC Proj :0.169388934 seconds Nodal Proj :0.299195527 seconds Reactions :0.007194983 seconds Misc :0.030796967 seconds Base State :0.014374912 seconds Time to advance time step: 0.629162109 Writing plotfile 5 Time to write plotfile: 0.066436217 Total Time: 4.223454116 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 (20.07-34-gfd4e0d1078a4) finalized