Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-306-g216b40c7758d) 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 ... ERROR: problem in the namelist Calling VariableSetup() Calling set_method_params() Calling BCSetup() Calling init_base_state_geometry() Calling Init() Calling InitData() ------------------------------------------------------------------------------ cutoff densities: low density cutoff (for mapping the model) = 0.1000000000E-09 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 0.5000000000E-09 anelastic cutoff = 0.1000000000E-09 ------------------------------------------------------------------------------ Maximum HSE Error = 4.5474735088667091E-013 (after putting initial model into base state arrays, and for density < base_cutoff_density) ------------------------------------------------------------------------------ Writing plotfile RT_pltInitData after InitData Time to write plotfile: 0.075742506 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004733324 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.070693406 Call to firstdt for level 0 gives dt_lev = 0.000608983586 Multiplying dt_lev by init_shrink; dt_lev = 6.08983586e-05 Minimum firstdt over all levels = 6.08983586e-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 = 0.004262655 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 = 6.08983586e-05 Writing plotfile RT_pltafter_DivuIter after final DivuIter Time to write plotfile: 0.066568825 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 6.08983586e-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 = 1.751907791e-13, 7.235806619e-11 MLMG: Timers: Solve = 0.069775132 Iter = 0.067748206 Bottom = 0.017541124 <<< 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) = 2.151449932e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 9.927909287e-14, 4.100398955e-11 MLMG: Timers: Solve = 0.05804845 Iter = 0.056205139 Bottom = 0.012804583 <<< 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 = 6.743050562e-12, 1.160063379e-13 MLMG: Timers: Solve = 0.286220288 Iter = 0.280546261 Bottom = 0.002051268 Done calling nodal solver Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.110816661 seconds MAC Proj :0.137684625 seconds Nodal Proj :0.304749049 seconds Reactions :0.009657497 seconds Misc :0.009488148 seconds Base State :0.005893797 seconds Time to advance time step: 0.572541312 Writing plotfile 0 after all initialization Time to write plotfile: 0.069503693 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 6.08983586e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 2.394238489e-05 MLMG: Initial residual (resid0) = 2.394238489e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.179777412e-16, 1.32809552e-11 MLMG: Timers: Solve = 0.07111246 Iter = 0.06868984 Bottom = 0.018229283 <<< 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 = 2.394218685e-05 MLMG: Initial residual (resid0) = 1.928423756e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036551823e-16, 2.521303446e-11 MLMG: Timers: Solve = 0.068949259 Iter = 0.067089521 Bottom = 0.015615099 <<< 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 = 0.003539812446 MLMG: Initial residual (resid0) = 0.003539812446 MLMG: Final Iter. 8 resid, resid/bnorm = 4.07226336e-16, 1.150417832e-13 MLMG: Timers: Solve = 0.28573531 Iter = 0.279811602 Bottom = 0.002017465 Done calling nodal solver Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05 Timing summary: Advection :0.101205922 seconds MAC Proj :0.14903776 seconds Nodal Proj :0.308830075 seconds Reactions :0.009951022 seconds Misc :0.011592436 seconds Base State :0.00414732 seconds Time to advance time step: 0.580754563 Call to estdt for level 0 gives dt_lev = 0.3128878816 Minimum estdt over all levels = 0.3128878816 Timestep 2 starts with TIME = 6.08983586e-05 DT = 6.698819446e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.05004376e-05 MLMG: Initial residual (resid0) = 3.05004376e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 2.617780146e-15, 8.582762582e-11 MLMG: Timers: Solve = 0.076164575 Iter = 0.073742285 Bottom = 0.017427606 <<< 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 = 3.058937872e-05 MLMG: Initial residual (resid0) = 3.36694511e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.184255082e-15, 3.871458432e-11 MLMG: Timers: Solve = 0.069213711 Iter = 0.067378349 Bottom = 0.01610332 <<< 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 = 0.003894011864 MLMG: Initial residual (resid0) = 0.003894011864 MLMG: Final Iter. 8 resid, resid/bnorm = 4.485344388e-16, 1.151856888e-13 MLMG: Timers: Solve = 0.286184902 Iter = 0.280906246 Bottom = 0.002314048 Done calling nodal solver Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05 Timing summary: Advection :0.105842096 seconds MAC Proj :0.154333013 seconds Nodal Proj :0.304709937 seconds Reactions :0.008681818 seconds Misc :0.007220102 seconds Base State :0.005126797 seconds Time to advance time step: 0.580947817 Call to estdt for level 0 gives dt_lev = 0.3130343729 Minimum estdt over all levels = 0.3130343729 Timestep 3 starts with TIME = 0.0001278865531 DT = 7.368701391e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.955092663e-05 MLMG: Initial residual (resid0) = 3.955092663e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.721356072e-15, 9.409023731e-11 MLMG: Timers: Solve = 0.07640037 Iter = 0.073903453 Bottom = 0.017582463 <<< 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 = 3.959539392e-05 MLMG: Initial residual (resid0) = 1.255240742e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 9.32612074e-16, 2.355354958e-11 MLMG: Timers: Solve = 0.069925901 Iter = 0.068084478 Bottom = 0.017451402 <<< 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 = 0.004283412991 MLMG: Initial residual (resid0) = 0.004283412991 MLMG: Final Iter. 8 resid, resid/bnorm = 4.792173602e-16, 1.118774588e-13 MLMG: Timers: Solve = 0.285408785 Iter = 0.280114831 Bottom = 0.002042287 Done calling nodal solver Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05 Timing summary: Advection :0.101432451 seconds MAC Proj :0.155354592 seconds Nodal Proj :0.310006278 seconds Reactions :0.008558227 seconds Misc :0.007779683 seconds Base State :0.004676311 seconds Time to advance time step: 0.583304075 Call to estdt for level 0 gives dt_lev = 0.3130323797 Minimum estdt over all levels = 0.3130323797 Timestep 4 starts with TIME = 0.000201573567 DT = 8.10557153e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 5.584764579e-05 MLMG: Initial residual (resid0) = 5.584764579e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.629171747e-15, 8.28892907e-11 MLMG: Timers: Solve = 0.076558596 Iter = 0.074093657 Bottom = 0.017677771 <<< 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 = 5.589656379e-05 MLMG: Initial residual (resid0) = 8.59530042e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.488445258e-15, 2.662856457e-11 MLMG: Timers: Solve = 0.069779911 Iter = 0.067920435 Bottom = 0.017088619 <<< 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 = 0.004711754532 MLMG: Initial residual (resid0) = 0.004711754532 MLMG: Final Iter. 8 resid, resid/bnorm = 5.251875324e-16, 1.114632625e-13 MLMG: Timers: Solve = 0.286594411 Iter = 0.28044419 Bottom = 0.002291612 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05 Timing summary: Advection :0.105382185 seconds MAC Proj :0.155441637 seconds Nodal Proj :0.304602707 seconds Reactions :0.008068909 seconds Misc :0.007138775 seconds Base State :0.006221335 seconds Time to advance time step: 0.580769792 Call to estdt for level 0 gives dt_lev = 0.3130323469 Minimum estdt over all levels = 0.3130323469 Timestep 5 starts with TIME = 0.0002826292823 DT = 8.916128683e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 7.377430076e-05 MLMG: Initial residual (resid0) = 7.377430076e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.768962362e-15, 7.819745227e-11 MLMG: Timers: Solve = 0.076384368 Iter = 0.073948815 Bottom = 0.017440825 <<< 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 = 7.382811559e-05 MLMG: Initial residual (resid0) = 1.229670889e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.066785802e-15, 2.799456258e-11 MLMG: Timers: Solve = 0.069580045 Iter = 0.067723602 Bottom = 0.017109956 <<< 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 = 0.005182930409 MLMG: Initial residual (resid0) = 0.005182930409 MLMG: Final Iter. 8 resid, resid/bnorm = 5.917575457e-16, 1.141743182e-13 MLMG: Timers: Solve = 0.291275905 Iter = 0.286003977 Bottom = 0.002327235 Done calling nodal solver Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05 Timing summary: Advection :0.104077134 seconds MAC Proj :0.15505219 seconds Nodal Proj :0.314966798 seconds Reactions :0.008189028 seconds Misc :0.008079378 seconds Base State :0.004575291 seconds Time to advance time step: 0.590546879 Writing plotfile 5 Time to write plotfile: 0.073379148 Total Time: 4.147105884 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): 10291 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (20.02-306-g216b40c7758d) finalized