Initializing CUDA... CUDA initialized with 1 GPU AMReX (19.11-284-g9290bd95f8e9) initialized Calling Setup() Calling ReadParameters() WARNING: burning_cutoff_density not supplied in the inputs file WARNING: setting burning_cutoff_density = 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 640 points found in the initial model file 6 variables found in the initial model file ------------------------------------------------------------------------------ model file mapping, level: 0 dr of MAESTRO base state = 562500.0000 dr of input file data = 562500.0000 maximum radius (cell-centered) of input model = 359718750.0 setting r_cutoff to 365 radius at r_cutoff 205593750.0000000 Maximum HSE Error = 0.6051370840E-04 (after putting initial model into base state arrays, and for density < base_cutoff_density) ------------------------------------------------------------------------------ ------------------------------------------------------------------------------ model file mapping, level: 1 dr of MAESTRO base state = 281250.0000 dr of input file data = 562500.0000 maximum radius (cell-centered) of input model = 359718750.0 Maximum HSE Error = 0.5009359532 (after putting initial model into base state arrays, and for density < base_cutoff_density) ------------------------------------------------------------------------------ Writing plotfile reacting_bubble-2d-amr_pltInitData after InitData inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.349165759 inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.011283933 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile reacting_bubble-2d-amr_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.281936564 Call to firstdt for level 0 gives dt_lev = 0.0004741795922 Multiplying dt_lev by init_shrink; dt_lev = 0.0004741795922 Call to firstdt for level 1 gives dt_lev = 0.0002743178815 Multiplying dt_lev by init_shrink; dt_lev = 0.0002743178815 Minimum firstdt over all levels = 0.0002743178815 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 9701.829892 MLMG: Initial residual (resid0) = 9701.829892 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0003239995866, 3.339571918e-08 MLMG: Timers: Solve = 0.425153656 Iter = 0.414615587 Bottom = 0.001439618 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.1641628699 Call to estdt for level 1 gives dt_lev = 0.1158500464 Minimum estdt over all levels = 0.1158500464 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1158500464 Multiplying dt by init_shrink; dt = 0.1158500464 Ignoring this new dt since it's larger than the previous dt = 0.0002743178815 Writing plotfile reacting_bubble-2d-amr_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.296049178 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0002743178815 Cell Count: Level 0, 245760 cells Level 1, 79872 cells inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1769558.576 MLMG: Initial residual (resid0) = 1769558.576 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001462569944, 8.265168293e-10 MLMG: Timers: Solve = 0.122846475 Iter = 0.111445656 Bottom = 0.017507688 <<< 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 = 1769584.657 MLMG: Initial residual (resid0) = 288530.2248 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0009617828774, 5.435076947e-10 MLMG: Timers: Solve = 0.101484178 Iter = 0.091509318 Bottom = 0.011432542 <<< 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 = 1.293108915e+10 MLMG: Initial residual (resid0) = 1.293108915e+10 MLMG: Final Iter. 11 resid, resid/bnorm = 0.02294921875, 1.77473208e-12 MLMG: Timers: Solve = 0.175725003 Iter = 0.171111991 Bottom = 0.025173105 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.970242744 seconds MAC Proj :0.299326344 seconds Nodal Proj :0.214247548 seconds Reactions :0.08917228 seconds Misc :0.032011812 seconds Base State :0.005664773 seconds Time to advance time step: 1.605247183 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.224091698 Writing checkpoint 0 after all initialization Writing checkpoint reacting_bubble_2d_chk0000000 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0002743178815 Cell Count: Level 0, 245760 cells Level 1, 79872 cells inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 484097.5481 MLMG: Initial residual (resid0) = 484097.5481 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0001435805903, 2.965943349e-10 MLMG: Timers: Solve = 0.131613821 Iter = 0.125608016 Bottom = 0.016258743 <<< 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 = 484094.3879 MLMG: Initial residual (resid0) = 6135.114183 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002874379976, 5.937643666e-10 MLMG: Timers: Solve = 0.12997083 Iter = 0.124191967 Bottom = 0.015515355 <<< 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 = 3547209.218 MLMG: Initial residual (resid0) = 3547209.218 MLMG: Final Iter. 11 resid, resid/bnorm = 6.455928087e-06, 1.820002061e-12 MLMG: Timers: Solve = 0.175973175 Iter = 0.171460919 Bottom = 0.024946046 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.843539188 seconds MAC Proj :0.327846681 seconds Nodal Proj :0.210233227 seconds Reactions :0.079368896 seconds Misc :0.035940501 seconds Base State :0.005029002 seconds Time to advance time step: 1.497204509 Call to estdt for level 0 gives dt_lev = 0.2285399647 Call to estdt for level 1 gives dt_lev = 0.1613765852 Minimum estdt over all levels = 0.1613765852 Timestep 2 starts with TIME = 0.0002743178815 DT = 0.0003017496696 Cell Count: Level 0, 245760 cells Level 1, 79872 cells inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 709095.6 MLMG: Initial residual (resid0) = 709095.6 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0006649353343, 9.377231142e-10 MLMG: Timers: Solve = 0.130301692 Iter = 0.12440095 Bottom = 0.015796918 <<< 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 = 709094.7278 MLMG: Initial residual (resid0) = 22788.9375 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0006068637506, 8.558288856e-10 MLMG: Timers: Solve = 0.130207029 Iter = 0.124392135 Bottom = 0.01535939 <<< 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 = 3903891.183 MLMG: Initial residual (resid0) = 3903891.183 MLMG: Final Iter. 11 resid, resid/bnorm = 7.014721632e-06, 1.796853781e-12 MLMG: Timers: Solve = 0.176394566 Iter = 0.171807196 Bottom = 0.025005206 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.819835214 seconds MAC Proj :0.330750291 seconds Nodal Proj :0.209319534 seconds Reactions :0.075761329 seconds Misc :0.028181272 seconds Base State :0.004617282 seconds Time to advance time step: 1.464131752 Time to regrid: 0.023954399 Call to estdt for level 0 gives dt_lev = 0.228527567 Call to estdt for level 1 gives dt_lev = 0.1613798089 Minimum estdt over all levels = 0.1613798089 Timestep 3 starts with TIME = 0.0005760675511 DT = 0.0003319246366 Cell Count: Level 0, 245760 cells Level 1, 79872 cells inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1070289.992 MLMG: Initial residual (resid0) = 1070289.992 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0007653886305, 7.151226639e-10 MLMG: Timers: Solve = 0.130619908 Iter = 0.124850322 Bottom = 0.015795149 <<< 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 = 1070289.815 MLMG: Initial residual (resid0) = 4087.298139 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0006047276374, 5.650129795e-10 MLMG: Timers: Solve = 0.130119388 Iter = 0.124494076 Bottom = 0.015521925 <<< 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 = 4294282.453 MLMG: Initial residual (resid0) = 4294282.453 MLMG: Final Iter. 11 resid, resid/bnorm = 7.720664144e-06, 1.797893881e-12 MLMG: Timers: Solve = 0.17641573 Iter = 0.171658024 Bottom = 0.024995114 Done calling nodal solver Timestep 3 ends with TIME = 0.0009079921877 DT = 0.0003319246366 Timing summary: Advection :0.819631161 seconds MAC Proj :0.329536502 seconds Nodal Proj :0.209619115 seconds Reactions :0.071869279 seconds Misc :0.028615096 seconds Base State :0.00461318 seconds Time to advance time step: 1.459567615 Writing plotfile 3 inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.225655575 Writing checkpoint 3 Writing checkpoint reacting_bubble_2d_chk0000003 Total Time: 18.10285147 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.check_file(nvals = 1) :: [reacting_bubble-2d-amr_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] Total GPU global memory (MB): 12066 Free GPU global memory (MB): 10136 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (19.11-284-g9290bd95f8e9) finalized