Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-92-ga0ea007e0d81) 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 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: 0.218358009 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 = 0.012535794 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: 0.231607572 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 = 0.0003239303421, 3.338858192e-08 MLMG: Timers: Solve = 0.429222956 Iter = 0.417056253 Bottom = 0.001731186 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: 0.192291341 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 = 0.001462616211, 8.265429756e-10 MLMG: Timers: Solve = 0.105309954 Iter = 0.099065977 Bottom = 0.018556658 <<< 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) = 0.8873402192 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002621950509, 1.481697495e-10 MLMG: Timers: Solve = 0.050536652 Iter = 0.045840823 Bottom = 0.008193679 <<< 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 = 0.05353546143, 4.140119274e-12 MLMG: Timers: Solve = 0.767550102 Iter = 0.751474699 Bottom = 0.003700771 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.319707755 seconds MAC Proj :0.187822526 seconds Nodal Proj :0.816796148 seconds Reactions :0.054756129 seconds Misc :0.035095118 seconds Base State :0.012832385 seconds Time to advance time step: 1.414480274 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.189375071 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 = 484084.2315 MLMG: Initial residual (resid0) = 484084.2315 MLMG: Final Iter. 7 resid, resid/bnorm = 3.840820552e-05, 7.934198848e-11 MLMG: Timers: Solve = 0.104108395 Iter = 0.099317072 Bottom = 0.018401801 <<< 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) = 0.8687137474 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002689328369, 5.555496739e-10 MLMG: Timers: Solve = 0.050541773 Iter = 0.045653914 Bottom = 0.008020075 <<< 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 = 1.469254494e-05, 4.142037721e-12 MLMG: Timers: Solve = 0.765987005 Iter = 0.751521342 Bottom = 0.00399115 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.316435239 seconds MAC Proj :0.181647933 seconds Nodal Proj :0.815465872 seconds Reactions :0.057377705 seconds Misc :0.034851228 seconds Base State :0.011166206 seconds Time to advance time step: 1.406110631 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 = 0.0005378889275, 7.58565578e-10 MLMG: Timers: Solve = 0.090277011 Iter = 0.085504148 Bottom = 0.016248939 <<< 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) = 2.662298978 MLMG: Final Iter. 4 resid, resid/bnorm = 7.435205648e-05, 1.048560545e-10 MLMG: Timers: Solve = 0.065151688 Iter = 0.060464678 Bottom = 0.01039223 <<< 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 = 3.168331741e+11 MLMG: Initial residual (resid0) = 3.168331741e+11 MLMG: Final Iter. 10 resid, resid/bnorm = 1.635015488, 5.160493349e-12 MLMG: Timers: Solve = 0.858139024 Iter = 0.843948615 Bottom = 0.004372823 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.312993098 seconds MAC Proj :0.18294919 seconds Nodal Proj :0.905996636 seconds Reactions :0.76179407 seconds Misc :0.022792289 seconds Base State :0.013834351 seconds Time to advance time step: 2.186919069 Time to regrid: 0.025206985 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 = 8.705477607e+11 MLMG: Initial residual (resid0) = 8.705477607e+11 MLMG: Final Iter. 8 resid, resid/bnorm = 246.2577954, 2.828768351e-10 MLMG: Timers: Solve = 0.115753051 Iter = 0.110650597 Bottom = 0.0167907 <<< 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 = 4.974080227e+11 MLMG: Initial residual (resid0) = 1.154117509e+12 MLMG: Final Iter. 8 resid, resid/resid0 = 118.5410345, 1.027114081e-10 MLMG: Timers: Solve = 0.118577879 Iter = 0.113869389 Bottom = 0.020120754 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> FORTRAN STOP: FORTRAN STOP: 0: 0: Block (104,1,1), Thread (3,1,1) Block (104,1,1), Thread (22,1,1)