Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.07-59-g9a48873f0add) 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: 0.130368218 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.0050858 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.069464916 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 = 0.004909684 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: 0.062267457 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 = 1.751907801e-13, 7.235806659e-11 MLMG: Timers: Solve = 0.076753843 Iter = 0.074365378 Bottom = 0.020030842 <<< 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 = 9.927909078e-14, 4.100398869e-11 MLMG: Timers: Solve = 0.059050341 Iter = 0.05710899 Bottom = 0.014597724 <<< 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 = 6.458833468e-12, 1.111167136e-13 MLMG: Timers: Solve = 0.275736127 Iter = 0.270133175 Bottom = 0.001897844 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.103846689 seconds MAC Proj :0.146420183 seconds Nodal Proj :0.302894681 seconds Reactions :0.008268887 seconds Misc :0.011169974 seconds Base State :0.010943359 seconds Time to advance time step: 0.57281052 Writing plotfile 0 after all initialization Time to write plotfile: 0.064658749 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 = 3.182134209e-16, 1.329079795e-11 MLMG: Timers: Solve = 0.077041737 Iter = 0.074277772 Bottom = 0.020271201 <<< 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) = 1.928423501e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11 MLMG: Timers: Solve = 0.073314912 Iter = 0.07136539 Bottom = 0.017529215 <<< 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 = 4.088526392e-16, 1.155012151e-13 MLMG: Timers: Solve = 0.274003366 Iter = 0.268014408 Bottom = 0.002161491 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.097510176 seconds MAC Proj :0.159408764 seconds Nodal Proj :0.300995601 seconds Reactions :0.007238065 seconds Misc :0.018488082 seconds Base State :0.010039348 seconds Time to advance time step: 0.583782297 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 = 2.617770041e-15, 8.582729943e-11 MLMG: Timers: Solve = 0.082204733 Iter = 0.0794078 Bottom = 0.019727396 <<< 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 = 1.074457879e-15, 3.512519656e-11 MLMG: Timers: Solve = 0.07370842 Iter = 0.071754032 Bottom = 0.018146209 <<< 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 = 4.355240127e-16, 1.118445521e-13 MLMG: Timers: Solve = 0.272490532 Iter = 0.267061297 Bottom = 0.002162744 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.123442759 seconds MAC Proj :0.164987827 seconds Nodal Proj :0.291362555 seconds Reactions :0.008533463 seconds Misc :0.021959129 seconds Base State :0.011016015 seconds Time to advance time step: 0.610410504 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 = 3.955092471e-05 MLMG: Initial residual (resid0) = 3.955092471e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 3.706408641e-15, 9.371231312e-11 MLMG: Timers: Solve = 0.083261536 Iter = 0.080543926 Bottom = 0.019894788 <<< 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 = 3.959539806e-05 MLMG: Initial residual (resid0) = 1.255242175e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.086139337e-15, 2.74309488e-11 MLMG: Timers: Solve = 0.074514738 Iter = 0.072530271 Bottom = 0.018801881 <<< 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 = 0.004283413006 MLMG: Initial residual (resid0) = 0.004283413006 MLMG: Final Iter. 8 resid, resid/bnorm = 5.026361272e-16, 1.173447731e-13 MLMG: Timers: Solve = 0.271867335 Iter = 0.267053959 Bottom = 0.002144101 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.099473429 seconds MAC Proj :0.167207132 seconds Nodal Proj :0.295319701 seconds Reactions :0.007404623 seconds Misc :0.018893209 seconds Base State :0.012993978 seconds Time to advance time step: 0.58843191 Call to estdt for level 0 gives dt_lev = 0.313032275 Minimum estdt over all levels = 0.313032275 Call to estdt at beginning of step 4 gives dt =0.313032275 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 = 5.584764008e-05 MLMG: Initial residual (resid0) = 5.584764008e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 4.626312216e-15, 8.283809682e-11 MLMG: Timers: Solve = 0.082135616 Iter = 0.079503044 Bottom = 0.019835898 <<< 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 = 5.589655809e-05 MLMG: Initial residual (resid0) = 8.595310005e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 1.357128047e-15, 2.427927753e-11 MLMG: Timers: Solve = 0.075366205 Iter = 0.073400888 Bottom = 0.019747097 <<< 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 = 0.004711754531 MLMG: Initial residual (resid0) = 0.004711754531 MLMG: Final Iter. 8 resid, resid/bnorm = 5.191160002e-16, 1.101746699e-13 MLMG: Timers: Solve = 0.274881527 Iter = 0.268906415 Bottom = 0.002402218 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.125229815 seconds MAC Proj :0.166702991 seconds Nodal Proj :0.30503039 seconds Reactions :0.009122151 seconds Misc :0.031165209 seconds Base State :0.009310441 seconds Time to advance time step: 0.637422582 Call to estdt for level 0 gives dt_lev = 0.3130324361 Minimum estdt over all levels = 0.3130324361 Call to estdt at beginning of step 5 gives dt =0.3130324361 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 = 7.377431269e-05 MLMG: Initial residual (resid0) = 7.377431269e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.795487517e-15, 7.855698421e-11 MLMG: Timers: Solve = 0.08223154 Iter = 0.079326333 Bottom = 0.019723259 <<< 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 = 7.382811371e-05 MLMG: Initial residual (resid0) = 1.227474016e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 1.971509842e-15, 2.670405274e-11 MLMG: Timers: Solve = 0.074947949 Iter = 0.072999188 Bottom = 0.019183959 <<< 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 = 5.891554605e-16, 1.136722693e-13 MLMG: Timers: Solve = 0.272692553 Iter = 0.267776103 Bottom = 0.00251573 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.123791566 seconds MAC Proj :0.166482092 seconds Nodal Proj :0.293657325 seconds Reactions :0.007486482 seconds Misc :0.01139016 seconds Base State :0.011686937 seconds Time to advance time step: 0.602935489 Writing plotfile 5 Time to write plotfile: 0.065100086 Total Time: 4.249912546 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): 10353 [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 (20.07-59-g9a48873f0add) finalized