Initializing CUDA... CUDA initialized with 1 GPU AMReX (19.12-100-g4a61da6361aa) 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() Initializing Helmholtz EOS and using Coulomb corrections. Calling BCSetup() Calling init_base_state_geometry() Calling Init() Calling InitData() ------------------------------------------------------------------------------ reading initial model 320 points found in the initial model file 6 variables found in the initial model file ------------------------------------------------------------------------------ model file mapping (spherical base state) dr of MAESTRO base state = 781250.0000 dr of input file data = 1562500.000 maximum radius (cell-centered) of input model = 499218750.0 setting r_cutoff to 239 radius at r_cutoff 187109375.0000000 Maximum HSE Error = 0.2310976572E-02 (after putting initial model into base state arrays, and for density < base_cutoff_density) ------------------------------------------------------------------------------ Writing plotfile wdconvect-amr_pltInitData after InitData inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 Time to write plotfile: 0.804852645 inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 Doing initial projection Calling nodal solver MLMG: Initial rhs = 188240648.4 MLMG: Initial residual (resid0) = 188240648.4 MLMG: Final Iter. 12 resid, resid/bnorm = 0.01633389294, 8.677133807e-11 MLMG: Timers: Solve = 2.421695848 Iter = 2.385445388 Bottom = 0.000817097 Done calling nodal solver Writing plotfile wdconvect-amr_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 Time to write plotfile: 0.691253628 Call to firstdt for level 0 gives dt_lev = 0.005789678157 Multiplying dt_lev by init_shrink; dt_lev = 0.0005789678157 Call to firstdt for level 1 gives dt_lev = 0.0005789678157 Multiplying dt_lev by init_shrink; dt_lev = 5.789678157e-05 Minimum firstdt over all levels = 5.789678157e-05 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 80008358.59 MLMG: Initial residual (resid0) = 80008358.59 MLMG: Final Iter. 2 resid, resid/bnorm = 0.482713986, 6.033294452e-09 MLMG: Timers: Solve = 0.445468474 Iter = 0.410761258 Bottom = 0.000147085 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 5.916319527 Call to estdt for level 1 gives dt_lev = 2.341804478 Minimum estdt over all levels = 2.341804478 Call to estdt at end of istep_divu_iter = 1 gives dt = 2.341804478 Multiplying dt by init_shrink; dt = 0.2341804478 Ignoring this new dt since it's larger than the previous dt = 5.789678157e-05 Doing initial divu iteration #2 Calling nodal solver MLMG: Initial rhs = 44170163.99 MLMG: Initial residual (resid0) = 44170163.99 MLMG: Final Iter. 2 resid, resid/bnorm = 0.02610203723, 5.909427285e-10 MLMG: Timers: Solve = 0.45043395 Iter = 0.411591192 Bottom = 0.000147237 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 5.916319527 Call to estdt for level 1 gives dt_lev = 2.341804478 Minimum estdt over all levels = 2.341804478 Call to estdt at end of istep_divu_iter = 2 gives dt = 2.341804478 Multiplying dt by init_shrink; dt = 0.2341804478 Ignoring this new dt since it's larger than the previous dt = 5.789678157e-05 Doing initial divu iteration #3 Calling nodal solver MLMG: Initial rhs = 26504865.08 MLMG: Initial residual (resid0) = 26504865.08 MLMG: Final Iter. 3 resid, resid/bnorm = 0.001814276911, 6.845071294e-11 MLMG: Timers: Solve = 0.647477973 Iter = 0.608626109 Bottom = 0.000220719 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 5.916319527 Call to estdt for level 1 gives dt_lev = 2.341804478 Minimum estdt over all levels = 2.341804478 Call to estdt at end of istep_divu_iter = 3 gives dt = 2.341804478 Multiplying dt by init_shrink; dt = 0.2341804478 Ignoring this new dt since it's larger than the previous dt = 5.789678157e-05 Writing plotfile wdconvect-amr_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 Time to write plotfile: 0.728488756 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 5.789678157e-05 Cell Count: Level 0, 262144 cells Level 1, 304128 cells inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 173628411.4 MLMG: Initial residual (resid0) = 173628411.4 MLMG: Final Iter. 6 resid, resid/bnorm = 0.02237718133, 1.288797216e-10 MLMG: Timers: Solve = 0.504525643 Iter = 0.468650371 Bottom = 0.001055312 <<< 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 = 173628411.8 MLMG: Initial residual (resid0) = 2158.123376 MLMG: Final Iter. 2 resid, resid/bnorm = 0.04143751644, 2.386563121e-10 MLMG: Timers: Solve = 0.193269437 Iter = 0.160151813 Bottom = 0.000317889 <<< 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 = 35718515.71 MLMG: Initial residual (resid0) = 35718515.71 MLMG: Final Iter. 35 resid, resid/bnorm = 0.002761662705, 7.731739827e-11 MLMG: Timers: Solve = 6.962199758 Iter = 6.923349153 Bottom = 0.002462606 Done calling nodal solver Timestep 0 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :4.663093156 seconds MAC Proj :0.880681319 seconds Nodal Proj :7.189669624 seconds Reactions :0.223000355 seconds Misc :0.11453605 seconds Base State :0.045127184 seconds Time to advance time step: 13.07144788 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 Time to write plotfile: 0.736696751 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 5.789678157e-05 Cell Count: Level 0, 262144 cells Level 1, 304128 cells inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 173628606.2 MLMG: Initial residual (resid0) = 173628606.2 MLMG: Final Iter. 6 resid, resid/bnorm = 0.02241813997, 1.29115475e-10 MLMG: Timers: Solve = 0.503243843 Iter = 0.470373926 Bottom = 0.001062903 <<< 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 = 173628606.2 MLMG: Initial residual (resid0) = 0.3535211623 MLMG: Final Iter. 1 resid, resid/bnorm = 0.02251002256, 1.296446654e-10 MLMG: Timers: Solve = 0.116609748 Iter = 0.083564368 Bottom = 0.000155858 <<< 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 = 16938159.33 MLMG: Initial residual (resid0) = 16938159.33 MLMG: Final Iter. 10 resid, resid/bnorm = 0.001225441694, 7.234798481e-11 MLMG: Timers: Solve = 2.026543054 Iter = 1.987375799 Bottom = 0.000703523 Done calling nodal solver Timestep 1 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :4.535106755 seconds MAC Proj :0.790461047 seconds Nodal Proj :2.249584452 seconds Reactions :0.214868146 seconds Misc :0.125932804 seconds Base State :0.04313034 seconds Time to advance time step: 7.916418598 Writing plotfile 1 inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 Time to write plotfile: 0.728546558 Call to estdt for level 0 gives dt_lev = 1.112476815 Call to estdt for level 1 gives dt_lev = 0.2935011253 Minimum estdt over all levels = 0.2935011253 Timestep 2 starts with TIME = 5.789678157e-05 DT = 6.368645973e-05 Cell Count: Level 0, 262144 cells Level 1, 304128 cells inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 166900886.1 MLMG: Initial residual (resid0) = 166900886.1 MLMG: Final Iter. 6 resid, resid/bnorm = 0.02282489277, 1.367571695e-10 MLMG: Timers: Solve = 0.501011264 Iter = 0.468172066 Bottom = 0.001139233 <<< 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 = 166900886.1 MLMG: Initial residual (resid0) = 142.3039281 MLMG: Final Iter. 1 resid, resid/bnorm = 0.09428007243, 5.6488659e-10 MLMG: Timers: Solve = 0.116591858 Iter = 0.083563781 Bottom = 0.000167116 <<< 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 = 11608423.25 MLMG: Initial residual (resid0) = 11608423.25 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0008671442047, 7.469956822e-11 MLMG: Timers: Solve = 1.826517274 Iter = 1.787569417 Bottom = 0.00063611 Done calling nodal solver Timestep 2 ends with TIME = 0.0001215832413 DT = 6.368645973e-05 Timing summary: Advection :4.534134368 seconds MAC Proj :0.786982097 seconds Nodal Proj :2.050823897 seconds Reactions :0.20843742 seconds Misc :0.12920856 seconds Base State :0.037830855 seconds Time to advance time step: 7.710062342 Writing plotfile 2 inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 Time to write plotfile: 0.73423381 Time to regrid: 0.111591317 Call to estdt for level 0 gives dt_lev = 1.539392516 Call to estdt for level 1 gives dt_lev = 0.3670776926 Minimum estdt over all levels = 0.3670776926 Timestep 3 starts with TIME = 0.0001215832413 DT = 7.00551057e-05 Cell Count: Level 0, 262144 cells Level 1, 304128 cells inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 166879353.3 MLMG: Initial residual (resid0) = 166879353.3 MLMG: Final Iter. 6 resid, resid/bnorm = 0.02258218639, 1.353204332e-10 MLMG: Timers: Solve = 0.500420913 Iter = 0.46782555 Bottom = 0.001154233 <<< 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 = 166879353.2 MLMG: Initial residual (resid0) = 0.3057069494 MLMG: Final Iter. 1 resid, resid/bnorm = 0.01939887684, 1.162449187e-10 MLMG: Timers: Solve = 0.116301901 Iter = 0.083300514 Bottom = 0.000161819 <<< 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 = 9504180.595 MLMG: Initial residual (resid0) = 9504180.595 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0008270554245, 8.702017141e-11 MLMG: Timers: Solve = 1.828147863 Iter = 1.789332899 Bottom = 0.000635229 Done calling nodal solver Timestep 3 ends with TIME = 0.000191638347 DT = 7.00551057e-05 Timing summary: Advection :4.522568737 seconds MAC Proj :0.785394302 seconds Nodal Proj :2.051833727 seconds Reactions :0.207161518 seconds Misc :0.12960181 seconds Base State :0.038519726 seconds Time to advance time step: 7.697030451 Writing plotfile 3 inner sponge: r_sp , r_tp : 0.151953125000E+09 0.183203125000E+09 outer sponge: r_sp_outer, r_tp_outer: 0.183203125000E+09 0.198828125000E+09 Time to write plotfile: 0.734277482 Total Time: 71.90698172 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::system.regtest_reduction(nvals = 1) :: [1] [TOP]::amr.check_file(nvals = 1) :: [wdconvect-amr_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] Total GPU global memory (MB): 12066 Free GPU global memory (MB): 9302 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (19.12-100-g4a61da6361aa) finalized