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) ------------------------------------------------------------------------------ ------------------------------------------------------------------------------ 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: 0.255183467 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 = 0.013195232 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: 0.225207437 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 = 0.0003239296374, 3.338850928e-08 MLMG: Timers: Solve = 0.425844281 Iter = 0.413506333 Bottom = 0.001664154 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: 0.222788313 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 = 0.001462596126, 8.265316253e-10 MLMG: Timers: Solve = 0.107923312 Iter = 0.101930264 Bottom = 0.017844758 <<< 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 = 1769556.893 MLMG: Initial residual (resid0) = 12522.31423 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0002486291469, 1.405036187e-10 MLMG: Timers: Solve = 0.062347999 Iter = 0.057488358 Bottom = 0.00905659 <<< 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 = 1.293088602e+10 MLMG: Initial residual (resid0) = 1.293088602e+10 MLMG: Final Iter. 9 resid, resid/bnorm = 0.05348205566, 4.135993123e-12 MLMG: Timers: Solve = 0.766260604 Iter = 0.749404447 Bottom = 0.004036523 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.378665415 seconds MAC Proj :0.200831361 seconds Nodal Proj :0.823442239 seconds Reactions :0.064042266 seconds Misc :0.041549153 seconds Base State :0.01016414 seconds Time to advance time step: 1.508804714 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.214730859 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 = 484084.2349 MLMG: Initial residual (resid0) = 484084.2349 MLMG: Final Iter. 7 resid, resid/bnorm = 3.841002064e-05, 7.934573753e-11 MLMG: Timers: Solve = 0.109083815 Iter = 0.104104499 Bottom = 0.017749276 <<< 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 = 484084.2243 MLMG: Initial residual (resid0) = 577.3188449 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002694313213, 5.565794293e-10 MLMG: Timers: Solve = 0.050937983 Iter = 0.046064522 Bottom = 0.007480546 <<< 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 = 3547174.583 MLMG: Initial residual (resid0) = 3547174.583 MLMG: Final Iter. 9 resid, resid/bnorm = 1.471117139e-05, 4.147292738e-12 MLMG: Timers: Solve = 0.761827707 Iter = 0.746937031 Bottom = 0.003940424 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.381214548 seconds MAC Proj :0.188540184 seconds Nodal Proj :0.820608608 seconds Reactions :0.069805812 seconds Misc :0.044585046 seconds Base State :0.010764254 seconds Time to advance time step: 1.505044163 Call to estdt for level 0 gives dt_lev = 0.2285164407 Call to estdt for level 1 gives dt_lev = 0.1613601035 Minimum estdt over all levels = 0.1613601035 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 = 709086.8273 MLMG: Initial residual (resid0) = 709086.8273 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005372525088, 7.57668156e-10 MLMG: Timers: Solve = 0.094235687 Iter = 0.089180787 Bottom = 0.015431926 <<< 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 = 709086.4292 MLMG: Initial residual (resid0) = 129230.5406 MLMG: Final Iter. 5 resid, resid/bnorm = 4.918862474e-05, 6.936901162e-11 MLMG: Timers: Solve = 0.078803838 Iter = 0.073843214 Bottom = 0.011257237 <<< 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 = 3.134773913e+11 MLMG: Initial residual (resid0) = 3.134773913e+11 MLMG: Final Iter. 10 resid, resid/bnorm = 1.629465103, 5.198030699e-12 MLMG: Timers: Solve = 0.840684013 Iter = 0.826231784 Bottom = 0.003865662 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.36999477 seconds MAC Proj :0.201779807 seconds Nodal Proj :0.896516999 seconds Reactions :0.860826564 seconds Misc :0.031566445 seconds Base State :0.00953475 seconds Time to advance time step: 2.360994268 Time to regrid: 0.030545852 Call to estdt for level 0 gives dt_lev = 0.0003213758011 Call to estdt for level 1 gives dt_lev = 0.0003213758011 Minimum estdt over all levels = 0.0003213758011 Timestep 3 starts with TIME = 0.0005760675511 DT = 0.0003213758011 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 = 8.607166744e+11 MLMG: Initial residual (resid0) = 8.607166744e+11 MLMG: Final Iter. 8 resid, resid/bnorm = 272.6407998, 3.167602162e-10 MLMG: Timers: Solve = 0.119881863 Iter = 0.114696292 Bottom = 0.016231157 <<< 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 = 4.870741348e+11 MLMG: Initial residual (resid0) = 1.204949271e+12 MLMG: Final Iter. 8 resid, resid/resid0 = 111.7136722, 9.271234475e-11 MLMG: Timers: Solve = 0.122630797 Iter = 0.117701154 Bottom = 0.019288603 <<< 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 (34,1,1)