Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-42-g90854ff447f4) 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() Initializing Helmholtz EOS and using Coulomb corrections. Calling set_method_params() Calling BCSetup() Calling init_base_state_geometry() Calling InitBaseStateGeometry() 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: 0.508857511 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. 11 resid, resid/bnorm = 0.01346848882, 7.154931165e-11 MLMG: Timers: Solve = 2.161489796 Iter = 2.122956061 Bottom = 0.000791377 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: 0.480161297 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 = 80008358.57 MLMG: Initial residual (resid0) = 80008358.57 MLMG: Final Iter. 2 resid, resid/bnorm = 0.4733840044, 5.916681868e-09 MLMG: Timers: Solve = 0.436217952 Iter = 0.398895315 Bottom = 0.000154735 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 = 44170163.98 MLMG: Initial residual (resid0) = 44170163.98 MLMG: Final Iter. 2 resid, resid/bnorm = 0.0312112371, 7.066135665e-10 MLMG: Timers: Solve = 0.439802325 Iter = 0.399140755 Bottom = 0.000175219 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 = 0.00104162775, 3.929949265e-11 MLMG: Timers: Solve = 0.63077059 Iter = 0.59004525 Bottom = 0.000253743 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: 0.471212275 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 = 0.02234939439, 1.287196848e-10 MLMG: Timers: Solve = 0.105529061 Iter = 0.094964983 Bottom = 0.007469971 <<< 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) = 2158.124612 MLMG: Final Iter. 2 resid, resid/bnorm = 0.04143731005, 2.386551234e-10 MLMG: Timers: Solve = 0.041657667 Iter = 0.033759444 Bottom = 0.002492866 <<< 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 = 35718515.65 MLMG: Initial residual (resid0) = 35718515.65 MLMG: Final Iter. 33 resid, resid/bnorm = 0.003207522692, 8.979999961e-11 MLMG: Timers: Solve = 6.36803881 Iter = 6.326132166 Bottom = 0.002355257 Done calling nodal solver Timestep 0 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :2.022595525 seconds MAC Proj :0.267480609 seconds Nodal Proj :6.519133842 seconds Reactions :0.186761783 seconds Misc :0.113630741 seconds Base State :0.038650695 seconds Time to advance time step: 9.110030242 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: 0.450759776 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 = 0.02239025757, 1.289548886e-10 MLMG: Timers: Solve = 0.102774249 Iter = 0.094716595 Bottom = 0.007469152 <<< 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) = 0.3528474531 MLMG: Final Iter. 1 resid, resid/bnorm = 0.02246488473, 1.293846977e-10 MLMG: Timers: Solve = 0.026852424 Iter = 0.018781904 Bottom = 0.001272287 <<< 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. 8 resid, resid/bnorm = 0.001684287563, 9.943746127e-11 MLMG: Timers: Solve = 1.622976843 Iter = 1.581935043 Bottom = 0.000623136 Done calling nodal solver Timestep 1 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :1.985065942 seconds MAC Proj :0.245872439 seconds Nodal Proj :1.768315855 seconds Reactions :0.186380018 seconds Misc :0.123448356 seconds Base State :0.036666451 seconds Time to advance time step: 4.309508388 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: 0.448710125 Call to estdt for level 0 gives dt_lev = 1.112476816 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 = 0.02282219194, 1.367409873e-10 MLMG: Timers: Solve = 0.103132281 Iter = 0.095089906 Bottom = 0.007517595 <<< 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) = 142.3038989 MLMG: Final Iter. 1 resid, resid/bnorm = 0.09427697702, 5.648680437e-10 MLMG: Timers: Solve = 0.026376152 Iter = 0.018508929 Bottom = 0.001254753 <<< 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. 7 resid, resid/bnorm = 0.001075003878, 9.260550333e-11 MLMG: Timers: Solve = 1.39738973 Iter = 1.355749183 Bottom = 0.000534011 Done calling nodal solver Timestep 2 ends with TIME = 0.0001215832413 DT = 6.368645973e-05 Timing summary: Advection :1.998096935 seconds MAC Proj :0.243736889 seconds Nodal Proj :1.551106296 seconds Reactions :0.183386888 seconds Misc :0.119390339 seconds Base State :0.03645703 seconds Time to advance time step: 4.096110394 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: 0.440877418 Time to regrid: 0.097324932 Call to estdt for level 0 gives dt_lev = 1.539392515 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 = 0.02259804308, 1.354154522e-10 MLMG: Timers: Solve = 0.102052443 Iter = 0.094064376 Bottom = 0.007378154 <<< 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) = 0.3060922099 MLMG: Final Iter. 1 resid, resid/bnorm = 0.01942453051, 1.163986445e-10 MLMG: Timers: Solve = 0.026355662 Iter = 0.018435656 Bottom = 0.001258465 <<< 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. 7 resid, resid/bnorm = 0.0008972504875, 9.440587523e-11 MLMG: Timers: Solve = 1.401922541 Iter = 1.361099682 Bottom = 0.000533497 Done calling nodal solver Timestep 3 ends with TIME = 0.000191638347 DT = 7.00551057e-05 Timing summary: Advection :1.994129649 seconds MAC Proj :0.243471843 seconds Nodal Proj :1.553170515 seconds Reactions :0.187621456 seconds Misc :0.11905452 seconds Base State :0.035730723 seconds Time to advance time step: 4.097880201 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: 0.441441519 Total Time: 59.28521538 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): 9236 [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 (20.03-42-g90854ff447f4) finalized