Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-290-g3eefcb61b160) 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 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) ------------------------------------------------------------------------------ Writing plotfile reacting_bubble-3d_pltInitData after InitData inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.866958823 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 = 0.072324493 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile reacting_bubble-3d_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.845142987 Call to firstdt for level 0 gives dt_lev = 0.0004741795139 Multiplying dt_lev by init_shrink; dt_lev = 0.0004741795139 Minimum firstdt over all levels = 0.0004741795139 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 2054.812696 MLMG: Initial residual (resid0) = 2054.812696 MLMG: Final Iter. 7 resid, resid/bnorm = 3.680860061e-10, 1.791336051e-13 MLMG: Timers: Solve = 3.463259602 Iter = 3.395488082 Bottom = 0.027836993 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.1719927642 Minimum estdt over all levels = 0.1719927642 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1719927642 Multiplying dt by init_shrink; dt = 0.1719927642 Ignoring this new dt since it's larger than the previous dt = 0.0004741795139 Writing plotfile reacting_bubble-3d_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.804118267 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0004741795139 Cell Count: Level 0, 1327104 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 = 2728631.974 MLMG: Initial residual (resid0) = 2728631.974 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002603689209, 9.542104739e-11 MLMG: Timers: Solve = 0.218836795 Iter = 0.21164673 Bottom = 0.16092608 <<< 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 = 2728627.995 MLMG: Initial residual (resid0) = 8581.567517 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002086979803, 7.648458516e-11 MLMG: Timers: Solve = 0.139844684 Iter = 0.137722618 Bottom = 0.106420482 <<< 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 = 1.157552702e+10 MLMG: Initial residual (resid0) = 1.157552702e+10 MLMG: Final Iter. 7 resid, resid/bnorm = 0.00298678875, 2.580261568e-13 MLMG: Timers: Solve = 3.482538049 Iter = 3.400123256 Bottom = 0.02922214 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741795139 DT = 0.0004741795139 Timing summary: Advection :0.340671395 seconds MAC Proj :0.381567984 seconds Nodal Proj :3.611962299 seconds Reactions :0.224306947 seconds Misc :0.092449278 seconds Base State :0.007457366 seconds Time to advance time step: 4.651055023 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 1.522747791 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0004741795139 Cell Count: Level 0, 1327104 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 = 1308380.438 MLMG: Initial residual (resid0) = 1308380.438 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0001238748664, 9.467801782e-11 MLMG: Timers: Solve = 0.233050994 Iter = 0.230910169 Bottom = 0.180726509 <<< 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 = 1308380.38 MLMG: Initial residual (resid0) = 7155.805883 MLMG: Final Iter. 5 resid, resid/bnorm = 2.763792926e-05, 2.112377231e-11 MLMG: Timers: Solve = 0.141934123 Iter = 0.139787282 Bottom = 0.108176254 <<< 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 = 5488884.106 MLMG: Initial residual (resid0) = 5488884.106 MLMG: Final Iter. 7 resid, resid/bnorm = 2.9161759e-06, 5.312875703e-13 MLMG: Timers: Solve = 3.523105381 Iter = 3.446325593 Bottom = 0.030129796 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741795139 DT = 0.0004741795139 Timing summary: Advection :0.309246741 seconds MAC Proj :0.387554299 seconds Nodal Proj :3.645335374 seconds Reactions :0.221012128 seconds Misc :0.085847204 seconds Base State :0.007710321 seconds Time to advance time step: 4.649158339 Call to estdt for level 0 gives dt_lev = 0.2012294954 Minimum estdt over all levels = 0.2012294954 Timestep 2 starts with TIME = 0.0004741795139 DT = 0.0005215974653 Cell Count: Level 0, 1327104 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 = 1426181.226 MLMG: Initial residual (resid0) = 1426181.226 MLMG: Final Iter. 9 resid, resid/bnorm = 5.58643269e-05, 3.917056673e-11 MLMG: Timers: Solve = 0.23316151 Iter = 0.231029055 Bottom = 0.174775132 <<< 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 = 1426291.74 MLMG: Initial residual (resid0) = 36463.78973 MLMG: Final Iter. 9 resid, resid/bnorm = 2.561872825e-05, 1.796177285e-11 MLMG: Timers: Solve = 0.223291604 Iter = 0.221098471 Bottom = 0.165017004 <<< 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 = 6063485.849 MLMG: Initial residual (resid0) = 6063485.849 MLMG: Failed to converge after 200 iterations. resid, resid/bnorm = 2.166912487e-05, 3.573707503e-12