Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-63-g0801a3db7ac4) 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: 0.495563626 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 = 2.226033284 Iter = 2.184327789 Bottom = 0.000873708 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: 0.481184719 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 = 0.451413598 Iter = 0.411998497 Bottom = 0.000168623 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 = 0.454053863 Iter = 0.411684494 Bottom = 0.000176373 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 = 0.651565494 Iter = 0.608926725 Bottom = 0.000263258 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: 0.454728428 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 = 0.02234938997, 1.287196593e-10 MLMG: Timers: Solve = 0.113127456 Iter = 0.101578375 Bottom = 0.007785596 <<< 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 = 0.04143731004, 2.386551233e-10 MLMG: Timers: Solve = 0.045153278 Iter = 0.036365191 Bottom = 0.002629387 <<< 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 = 0.003207492889, 8.979916524e-11 MLMG: Timers: Solve = 6.559180645 Iter = 6.515287112 Bottom = 0.002545218 Done calling nodal solver Timestep 0 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :1.959180552 seconds MAC Proj :0.27550556 seconds Nodal Proj :6.713190321 seconds Reactions :0.183214949 seconds Misc :0.117182392 seconds Base State :0.038183642 seconds Time to advance time step: 9.248725869 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: 0.44429789 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 = 0.111247507 Iter = 0.102583194 Bottom = 0.007725709 <<< 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 = 0.028426069 Iter = 0.019715459 Bottom = 0.001295623 <<< 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 = 0.001684287679, 9.943746814e-11 MLMG: Timers: Solve = 1.638493648 Iter = 1.596307614 Bottom = 0.000657079 Done calling nodal solver Timestep 1 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :1.888618171 seconds MAC Proj :0.247835619 seconds Nodal Proj :1.785841863 seconds Reactions :0.182268624 seconds Misc :0.12677027 seconds Base State :0.037023786 seconds Time to advance time step: 4.23180321 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: 0.441193346 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 = 0.02282220125, 1.367410431e-10 MLMG: Timers: Solve = 0.110867755 Iter = 0.102275052 Bottom = 0.007715919 <<< 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 = 0.09427697707, 5.64868044e-10 MLMG: Timers: Solve = 0.028399419 Iter = 0.019923235 Bottom = 0.001299854 <<< 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 = 0.001075003995, 9.260551336e-11 MLMG: Timers: Solve = 1.438482854 Iter = 1.395080525 Bottom = 0.000571027 Done calling nodal solver Timestep 2 ends with TIME = 0.0001215832413 DT = 6.368645973e-05 Timing summary: Advection :1.865137836 seconds MAC Proj :0.247383877 seconds Nodal Proj :1.584510704 seconds Reactions :0.184614875 seconds Misc :0.119935856 seconds Base State :0.035967689 seconds Time to advance time step: 4.002055148 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: 0.43729355 Time to regrid: 0.094654715 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 = 0.02259798907, 1.354151285e-10 MLMG: Timers: Solve = 0.110820229 Iter = 0.102284397 Bottom = 0.007742576 <<< 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 = 0.01942453072, 1.163986457e-10 MLMG: Timers: Solve = 0.028940229 Iter = 0.020041139 Bottom = 0.001292513 <<< 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 = 0.0008972507203, 9.440589973e-11 MLMG: Timers: Solve = 1.437640232 Iter = 1.394451204 Bottom = 0.00058116 Done calling nodal solver Timestep 3 ends with TIME = 0.000191638347 DT = 7.00551057e-05 Timing summary: Advection :1.910212997 seconds MAC Proj :0.251746338 seconds Nodal Proj :1.588249528 seconds Reactions :0.181558419 seconds Misc :0.12300792 seconds Base State :0.036246568 seconds Time to advance time step: 4.055242857 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: 0.441617806 Total Time: 60.05185753 Unused ParmParse Variables: [TOP]::maestro.v(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): 9264 [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 (20.03-63-g0801a3db7ac4) finalized