Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-63-g0801a3db7ac4) 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: 0.209992017 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 = 0.012980705 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: 0.206782483 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 = 0.436036645 Iter = 0.423289897 Bottom = 0.001660822 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: 0.202427377 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 = 0.115816899 Iter = 0.109297209 Bottom = 0.019380308 <<< 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 = 0.053030963 Iter = 0.048122382 Bottom = 0.008541699 <<< 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 = 0.779408905 Iter = 0.763889438 Bottom = 0.003386388 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.347665126 seconds MAC Proj :0.199106523 seconds Nodal Proj :0.829013205 seconds Reactions :0.060807221 seconds Misc :0.035846603 seconds Base State :0.013788204 seconds Time to advance time step: 1.472711388 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.198445134 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 = 3.840419936e-05, 7.933369008e-11 MLMG: Timers: Solve = 0.109083592 Iter = 0.104092513 Bottom = 0.018971123 <<< 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) = 4349.880805 MLMG: Final Iter. 5 resid, resid/bnorm = 2.411361493e-05, 4.981284941e-11 MLMG: Timers: Solve = 0.079024876 Iter = 0.073866828 Bottom = 0.012733767 <<< 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 = 1.469813287e-05, 4.143613039e-12 MLMG: Timers: Solve = 0.778806536 Iter = 0.763387189 Bottom = 0.003860068 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.353960405 seconds MAC Proj :0.216647708 seconds Nodal Proj :0.828340757 seconds Reactions :0.064370584 seconds Misc :0.03712286 seconds Base State :0.015210182 seconds Time to advance time step: 1.500759801 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 = 0.0005381833438, 7.589807828e-10 MLMG: Timers: Solve = 0.095299154 Iter = 0.090296199 Bottom = 0.016863773 <<< 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) = 2.66229396 MLMG: Final Iter. 4 resid, resid/bnorm = 7.432033766e-05, 1.048113226e-10 MLMG: Timers: Solve = 0.069001832 Iter = 0.064066278 Bottom = 0.010994498 <<< 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 = 3.168331736e+11 MLMG: Initial residual (resid0) = 3.168331736e+11 MLMG: Final Iter. 10 resid, resid/bnorm = 1.629677773, 5.143646273e-12 MLMG: Timers: Solve = 0.867297602 Iter = 0.852744105 Bottom = 0.003699401 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.333857109 seconds MAC Proj :0.19233969 seconds Nodal Proj :0.916376935 seconds Reactions :0.798359541 seconds Misc :0.024421982 seconds Base State :0.013885726 seconds Time to advance time step: 2.265721927 Time to regrid: 0.027267972 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 = 8.705477595e+11 MLMG: Initial residual (resid0) = 8.705477595e+11 MLMG: Final Iter. 8 resid, resid/bnorm = 246.2576282, 2.828766435e-10 MLMG: Timers: Solve = 0.121636811 Iter = 0.116297822 Bottom = 0.017554815 <<< 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 = 4.974080214e+11 MLMG: Initial residual (resid0) = 1.15411751e+12 MLMG: Final Iter. 8 resid, resid/resid0 = 118.5191195, 1.026924194e-10 MLMG: Timers: Solve = 0.125151174 Iter = 0.120148746 Bottom = 0.021434189 <<< 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 (5,1,1) Block (104,1,1), Thread (14,1,1) Block (104,1,1), Thread (21,1,1) Block (104,1,1), Thread (24,1,1)