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: 0.249358963 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 = 0.012961831 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: 0.22405547 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 = 0.433579175 Iter = 0.42122229 Bottom = 0.00207506 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: 0.220161943 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 = 0.1097278 Iter = 0.103440303 Bottom = 0.017880873 <<< 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 = 1769557.101 MLMG: Initial residual (resid0) = 12562.98254 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0003393798233, 1.917880035e-10 MLMG: Timers: Solve = 0.063061715 Iter = 0.057921962 Bottom = 0.008898295 <<< 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 = 1.293088754e+10 MLMG: Initial residual (resid0) = 1.293088754e+10 MLMG: Final Iter. 9 resid, resid/bnorm = 0.05353546143, 4.14012273e-12 MLMG: Timers: Solve = 0.776301088 Iter = 0.759234601 Bottom = 0.00400924 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.381187531 seconds MAC Proj :0.203959666 seconds Nodal Proj :0.833305827 seconds Reactions :0.063844736 seconds Misc :0.041605962 seconds Base State :0.010443283 seconds Time to advance time step: 1.524155548 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.2183961 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 = 484084.4496 MLMG: Initial residual (resid0) = 484084.4496 MLMG: Final Iter. 7 resid, resid/bnorm = 3.840518433e-05, 7.93357117e-11 MLMG: Timers: Solve = 0.108887284 Iter = 0.103830834 Bottom = 0.017713553 <<< 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 = 484084.4379 MLMG: Initial residual (resid0) = 15.67531583 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002685559123, 5.547708028e-10 MLMG: Timers: Solve = 0.051213643 Iter = 0.046267872 Bottom = 0.007893219 <<< 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 = 1.469440758e-05, 4.142566778e-12 MLMG: Timers: Solve = 0.769723647 Iter = 0.754705669 Bottom = 0.00349525 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.380100831 seconds MAC Proj :0.189017953 seconds Nodal Proj :0.827050813 seconds Reactions :0.069024553 seconds Misc :0.043726582 seconds Base State :0.010896762 seconds Time to advance time step: 1.509210176 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 = 0.0005375255855, 7.580532663e-10 MLMG: Timers: Solve = 0.092724023 Iter = 0.087767187 Bottom = 0.015136425 <<< 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 = 4.918152472e-05, 6.93589987e-11 MLMG: Timers: Solve = 0.081908635 Iter = 0.076975102 Bottom = 0.012002558 <<< 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 = 1.627869606, 5.192941027e-12 MLMG: Timers: Solve = 0.853680944 Iter = 0.839195946 Bottom = 0.00397908 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.365414815 seconds MAC Proj :0.203667849 seconds Nodal Proj :0.908119642 seconds Reactions :0.866127265 seconds Misc :0.031755238 seconds Base State :0.00978186 seconds Time to advance time step: 2.375377001 Time to regrid: 0.030889865 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 = 272.6511081, 3.167721925e-10 MLMG: Timers: Solve = 0.119321758 Iter = 0.114210407 Bottom = 0.016073055 <<< 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 = 109.3701183, 9.076740488e-11 MLMG: Timers: Solve = 0.122620175 Iter = 0.117688305 Bottom = 0.019743875 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> FORTRAN STOP: FORTRAN STOP: FORTRAN STOP: FORTRAN STOP: 0: 0: 0: 0: Block (104,1,1), Thread (3,1,1) Block (104,1,1), Thread (19,1,1) Block (104,1,1), Thread (22,1,1) Block (104,1,1), Thread (24,1,1)