Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-462-gb63b147984b2) 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 InitBaseStateGeometry() 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 setting r_cutoff to 729 radius at r_cutoff 205171875.0000000 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: 0.242241038 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 = 0.012080922 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: 0.212890101 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 = 0.0003239297878, 3.338852478e-08 MLMG: Timers: Solve = 0.416454757 Iter = 0.404765153 Bottom = 0.001829128 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: 0.207948153 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 = 0.00146234051, 8.263871731e-10 MLMG: Timers: Solve = 0.111001117 Iter = 0.104970819 Bottom = 0.01991363 <<< 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 = 1769558.576 MLMG: Initial residual (resid0) = 0.8873402184 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002623107492, 1.48235132e-10 MLMG: Timers: Solve = 0.054248255 Iter = 0.049136323 Bottom = 0.008756199 <<< 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 = 1.293089834e+10 MLMG: Initial residual (resid0) = 1.293089834e+10 MLMG: Final Iter. 9 resid, resid/bnorm = 0.05366516113, 4.15014949e-12 MLMG: Timers: Solve = 0.745557163 Iter = 0.731157251 Bottom = 0.004439333 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.368535521 seconds MAC Proj :0.195727277 seconds Nodal Proj :0.801641169 seconds Reactions :0.061783738 seconds Misc :0.039001713 seconds Base State :0.013757771 seconds Time to advance time step: 1.466941513 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.257182415 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 = 484084.3698 MLMG: Initial residual (resid0) = 484084.3698 MLMG: Final Iter. 7 resid, resid/bnorm = 3.840418319e-05, 7.933365668e-11 MLMG: Timers: Solve = 0.133725578 Iter = 0.123065376 Bottom = 0.021084955 <<< 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 = 484084.2315 MLMG: Initial residual (resid0) = 4349.880803 MLMG: Final Iter. 5 resid, resid/bnorm = 2.411295827e-05, 4.981149292e-11 MLMG: Timers: Solve = 0.077006638 Iter = 0.071896457 Bottom = 0.012383397 <<< 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 = 3547177.966 MLMG: Initial residual (resid0) = 3547177.966 MLMG: Final Iter. 9 resid, resid/bnorm = 1.468136907e-05, 4.138887083e-12 MLMG: Timers: Solve = 0.749506162 Iter = 0.735623596 Bottom = 0.004139132 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.382068701 seconds MAC Proj :0.242069676 seconds Nodal Proj :0.80620149 seconds Reactions :0.06659866 seconds Misc :0.04256281 seconds Base State :0.015985259 seconds Time to advance time step: 1.539910466 Call to estdt for level 0 gives dt_lev = 0.2285173763 Call to estdt for level 1 gives dt_lev = 0.1613607516 Minimum estdt over all levels = 0.1613607516 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 = 709086.9176 MLMG: Initial residual (resid0) = 709086.9176 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005373304919, 7.577780362e-10 MLMG: Timers: Solve = 0.092112927 Iter = 0.087053078 Bottom = 0.015891639 <<< 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 = 709086.9178 MLMG: Initial residual (resid0) = 2.662299914 MLMG: Final Iter. 4 resid, resid/bnorm = 7.441472784e-05, 1.049444377e-10 MLMG: Timers: Solve = 0.066966578 Iter = 0.061864182 Bottom = 0.010514228 <<< 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 = 3.168331737e+11 MLMG: Initial residual (resid0) = 3.168331737e+11 MLMG: Final Iter. 10 resid, resid/bnorm = 1.631033897, 5.147926521e-12 MLMG: Timers: Solve = 0.830598852 Iter = 0.817422056 Bottom = 0.004095558 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.360615863 seconds MAC Proj :0.186909121 seconds Nodal Proj :0.884819275 seconds Reactions :0.794760108 seconds Misc :0.030517712 seconds Base State :0.016046384 seconds Time to advance time step: 2.258027714 Time to regrid: 0.028535777 Call to estdt for level 0 gives dt_lev = 0.0003214052698 Call to estdt for level 1 gives dt_lev = 0.0003214052698 Minimum estdt over all levels = 0.0003214052698 Timestep 3 starts with TIME = 0.0005760675511 DT = 0.0003214052698 Cell Count: Level 0, 245760 cells Level 1, 86016 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 = 8.705477597e+11 MLMG: Initial residual (resid0) = 8.705477597e+11 MLMG: Final Iter. 8 resid, resid/bnorm = 246.2576939, 2.82876719e-10 MLMG: Timers: Solve = 0.118410648 Iter = 0.113033771 Bottom = 0.016880673 <<< 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 = 4.974080216e+11 MLMG: Initial residual (resid0) = 1.15411751e+12 MLMG: Final Iter. 8 resid, resid/resid0 = 118.5370803, 1.027079819e-10 MLMG: Timers: Solve = 0.120842677 Iter = 0.11597005 Bottom = 0.020470936 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> FORTRAN STOP: 0: Block (104,1,1), Thread (33,1,1)