Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-264-ge239da0d890e) 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: 0.532639833 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 = 0.01549260831, 8.230214057e-11 MLMG: Timers: Solve = 0.102177015 Iter = 0.092976663 Bottom = 0.002246846 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: 0.529328295 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 = 1.348924272, 1.685979185e-08 MLMG: Timers: Solve = 0.035055615 Iter = 0.027731261 Bottom = 0.000670637 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 = 0.2234185167, 5.058131821e-09 MLMG: Timers: Solve = 0.031231789 Iter = 0.027528645 Bottom = 0.000635422 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 = 0.002006638679, 7.570831506e-11 MLMG: Timers: Solve = 0.044667127 Iter = 0.0408828 Bottom = 0.000971324 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: 0.513940777 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 = 0.02233197028, 1.286193319e-10 MLMG: Timers: Solve = 0.105781796 Iter = 0.095048738 Bottom = 0.006960841 <<< 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 = 0.0414370222, 2.386534656e-10 MLMG: Timers: Solve = 0.041449593 Iter = 0.033375301 Bottom = 0.002320455 <<< 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 = 0.002903950168, 8.130097541e-11 MLMG: Timers: Solve = 0.558483999 Iter = 0.554595486 Bottom = 0.013869629 Done calling nodal solver Timestep 0 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :2.269881092 seconds MAC Proj :0.277095091 seconds Nodal Proj :0.666732438 seconds Reactions :0.202623773 seconds Misc :0.133331417 seconds Base State :0.039415179 seconds Time to advance time step: 3.550042961 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: 0.505234611 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 = 0.02237275289, 1.288540718e-10 MLMG: Timers: Solve = 0.103247008 Iter = 0.095082157 Bottom = 0.007045429 <<< 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 = 0.02707011 Iter = 0.018734189 Bottom = 0.001196153 <<< 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 = 0.001402716152, 8.281396605e-11 MLMG: Timers: Solve = 0.147487981 Iter = 0.143655792 Bottom = 0.003592088 Done calling nodal solver Timestep 1 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05 Timing summary: Advection :2.223374822 seconds MAC Proj :0.253218383 seconds Nodal Proj :0.255766153 seconds Reactions :0.204055852 seconds Misc :0.140527312 seconds Base State :0.032924597 seconds Time to advance time step: 3.077279596 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: 0.503714632 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 = 0.02290118299, 1.372142685e-10 MLMG: Timers: Solve = 0.103747013 Iter = 0.095437898 Bottom = 0.006957914 <<< 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 = 0.1567925077, 9.394348429e-10 MLMG: Timers: Solve = 0.04193301 Iter = 0.033858221 Bottom = 0.002340778 <<< 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 = 0.001004065387, 8.649455358e-11 MLMG: Timers: Solve = 0.121668629 Iter = 0.11773561 Bottom = 0.002945958 Done calling nodal solver Timestep 2 ends with TIME = 0.0001215832413 DT = 6.368645973e-05 Timing summary: Advection :2.227636921 seconds MAC Proj :0.271419781 seconds Nodal Proj :0.230158622 seconds Reactions :0.202302453 seconds Misc :0.13844439 seconds Base State :0.032865628 seconds Time to advance time step: 3.070309327 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: 0.501761229 Time to regrid: 0.104419278 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 = 0.02257636376, 1.35285542e-10 MLMG: Timers: Solve = 0.103606868 Iter = 0.095247768 Bottom = 0.006982526 <<< 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) = 0.305561145 MLMG: Final Iter. 1 resid, resid/bnorm = 0.0193892517, 1.161872414e-10 MLMG: Timers: Solve = 0.026702652 Iter = 0.018600533 Bottom = 0.001169382 <<< 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 = 0.0008274391294, 8.706054362e-11 MLMG: Timers: Solve = 0.134880029 Iter = 0.130979399 Bottom = 0.003264797 Done calling nodal solver Timestep 3 ends with TIME = 0.000191638347 DT = 7.00551057e-05 Timing summary: Advection :2.157846716 seconds MAC Proj :0.255380329 seconds Nodal Proj :0.242110698 seconds Reactions :0.198350413 seconds Misc :0.140440767 seconds Base State :0.034169064 seconds Time to advance time step: 2.994460483 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: 0.711914616 Total Time: 43.61025078 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): 9341 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (20.02-264-ge239da0d890e) finalized