Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.01-204-gda8cc8f77873) 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: 0.584640339 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. 7 resid, resid/bnorm = 0.01549260877, 8.230214304e-11 MLMG: Timers: Solve = 0.106265896 Iter = 0.096280032 Bottom = 0.002428551 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: 0.549534755 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 = 80008358.56 MLMG: Initial residual (resid0) = 80008358.56 MLMG: Final Iter. 2 resid, resid/bnorm = 1.348924274, 1.685979187e-08 MLMG: Timers: Solve = 0.036070592 Iter = 0.028632583 Bottom = 0.000722872 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 = 44170164.91 MLMG: Initial residual (resid0) = 44170164.91 MLMG: Final Iter. 2 resid, resid/bnorm = 0.2234185168, 5.058131823e-09 MLMG: Timers: Solve = 0.032797215 Iter = 0.028393698 Bottom = 0.000706148 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 = 26504865.12 MLMG: Initial residual (resid0) = 26504865.12 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002006638388, 7.570830408e-11 MLMG: Timers: Solve = 0.046098249 Iter = 0.041728819 Bottom = 0.001046259 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: 0.534549388 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 = 0.02233197237, 1.28619344e-10 MLMG: Timers: Solve = 0.103881936 Iter = 0.092455746 Bottom = 0.006807723 <<< 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) = 2158.124791 MLMG: Final Iter. 2 resid, resid/bnorm = 0.04143702229, 2.386534661e-10 MLMG: Timers: Solve = 0.041316304 Iter = 0.03295715 Bottom = 0.002276825 <<< 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 = 35718515.72 MLMG: Initial residual (resid0) = 35718515.72 MLMG: Final Iter. 43 resid, resid/bnorm = 0.002904034685, 8.130334162e-11 MLMG: Timers: Solve = 0.575075017 Iter = 0.570627317 Bottom = 0.014858908 Done calling nodal solver Timestep 0 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :2.240688637 seconds MAC Proj :0.275942013 seconds Nodal Proj :0.681196868 seconds Reactions :0.196234727 seconds Misc :0.134875478 seconds Base State :0.032369585 seconds Time to advance time step: 3.529353088 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: 0.571182704 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 = 0.02237277362, 1.288541912e-10 MLMG: Timers: Solve = 0.101371627 Iter = 0.092698331 Bottom = 0.006890945 <<< 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) = 0.3523824454 MLMG: Final Iter. 1 resid, resid/bnorm = 0.02243344788, 1.292036397e-10 MLMG: Timers: Solve = 0.026758948 Iter = 0.018178323 Bottom = 0.001157829 <<< 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 = 16938159.34 MLMG: Initial residual (resid0) = 16938159.34 MLMG: Final Iter. 11 resid, resid/bnorm = 0.001402715221, 8.281391107e-11 MLMG: Timers: Solve = 0.153297306 Iter = 0.148689011 Bottom = 0.003862408 Done calling nodal solver Timestep 1 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :2.226560322 seconds MAC Proj :0.252361004 seconds Nodal Proj :0.261007999 seconds Reactions :0.198900399 seconds Misc :0.144201873 seconds Base State :0.032136431 seconds Time to advance time step: 3.083489169 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: 0.541946582 Call to estdt for level 0 gives dt_lev = 1.112476819 Call to estdt for level 1 gives dt_lev = 0.2935011252 Minimum estdt over all levels = 0.2935011252 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 = 0.02290116809, 1.372141792e-10 MLMG: Timers: Solve = 0.101501063 Iter = 0.092884656 Bottom = 0.006862344 <<< 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) = 8376.291279 MLMG: Final Iter. 2 resid, resid/bnorm = 0.1567892156, 9.394151179e-10 MLMG: Timers: Solve = 0.041753179 Iter = 0.033079582 Bottom = 0.002287159 <<< 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 = 0.001004068181, 8.649479426e-11 MLMG: Timers: Solve = 0.126576383 Iter = 0.121874322 Bottom = 0.003190284 Done calling nodal solver Timestep 2 ends with TIME = 0.0001215832413 DT = 6.368645973e-05 Timing summary: Advection :2.233685487 seconds MAC Proj :0.268039717 seconds Nodal Proj :0.233556307 seconds Reactions :0.197635178 seconds Misc :0.137222533 seconds Base State :0.032124991 seconds Time to advance time step: 3.070613213 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: 0.532344166 Time to regrid: 0.102516912 Call to estdt for level 0 gives dt_lev = 1.539392515 Call to estdt for level 1 gives dt_lev = 0.3670776927 Minimum estdt over all levels = 0.3670776927 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 = 0.02257637121, 1.352855866e-10 MLMG: Timers: Solve = 0.1008851 Iter = 0.09247397 Bottom = 0.006805715 <<< 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) = 0.305561278 MLMG: Final Iter. 1 resid, resid/bnorm = 0.01938925935, 1.161872872e-10 MLMG: Timers: Solve = 0.026820579 Iter = 0.018193933 Bottom = 0.00114071 <<< 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 = 9504180.596 MLMG: Initial residual (resid0) = 9504180.596 MLMG: Final Iter. 10 resid, resid/bnorm = 0.000827436801, 8.706029864e-11 MLMG: Timers: Solve = 0.140297359 Iter = 0.135837323 Bottom = 0.003527201 Done calling nodal solver Timestep 3 ends with TIME = 0.000191638347 DT = 7.00551057e-05 Timing summary: Advection :2.228533785 seconds MAC Proj :0.254457075 seconds Nodal Proj :0.251680375 seconds Reactions :0.195460717 seconds Misc :0.13576283 seconds Base State :0.032878317 seconds Time to advance time step: 3.066345619 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: 0.535560876 Total Time: 42.45970534 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): 9340 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (20.01-204-gda8cc8f77873) finalized