Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.03-170-gb98a236c3261) 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() initdata model_File = model.hse.cool.coulomb model file = model.hse.cool.coulomb reading initial model 640 points found in the initial model 6 variables found in the initial model model file mapping, level: 0 dr of MAESTRO base state = 562500.000000 dr of input file data = 562500.000000 maximum radius (cell-centered) of input model = 359718750.000000 setting r_cutoff to 365 radius at r_cutoff 205593750 Maximum HSE Error = 0.000061 (after putting initial model into base state arrays, and for density < base_cutoff_density) model file mapping, level: 1 dr of MAESTRO base state = 281250.000000 dr of input file data = 562500.000000 maximum radius (cell-centered) of input model = 359718750.000000 setting r_cutoff to 729 radius at r_cutoff 205171875 Maximum HSE Error = 0.500936 (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: 0.214215147 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 = 0.013609254 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: 0.196335228 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 = 9701.832847 MLMG: Initial residual (resid0) = 9701.832847 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0003239321038, 3.338875333e-08 MLMG: Timers: Solve = 0.429907661 Iter = 0.417256726 Bottom = 0.002065096 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: 0.191995423 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 = 1769558.577 MLMG: Initial residual (resid0) = 1769558.577 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001462266826, 8.263455335e-10 MLMG: Timers: Solve = 0.115003046 Iter = 0.108659961 Bottom = 0.020087621 <<< 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 = 1769558.577 MLMG: Initial residual (resid0) = 0.8873402191 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002626023848, 1.483999389e-10 MLMG: Timers: Solve = 0.054136169 Iter = 0.049161109 Bottom = 0.00910679 <<< 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 = 0.05353927612, 4.140414279e-12 MLMG: Timers: Solve = 0.776298794 Iter = 0.759491988 Bottom = 0.003966289 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.350183158 seconds MAC Proj :0.199800657 seconds Nodal Proj :0.82664569 seconds Reactions :0.061809025 seconds Misc :0.035365238 seconds Base State :0.01319643 seconds Time to advance time step: 1.474082388 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.187586793 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 = 484084.2313 MLMG: Initial residual (resid0) = 484084.2313 MLMG: Final Iter. 7 resid, resid/bnorm = 3.840551878e-05, 7.933643836e-11 MLMG: Timers: Solve = 0.110151226 Iter = 0.105005369 Bottom = 0.019255723 <<< 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 = 484084.2313 MLMG: Initial residual (resid0) = 30.67219257 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002757257493, 5.695821749e-10 MLMG: Timers: Solve = 0.052631201 Iter = 0.04775123 Bottom = 0.00833148 <<< 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 = 3547177.967 MLMG: Initial residual (resid0) = 3547177.967 MLMG: Final Iter. 9 resid, resid/bnorm = 1.47074461e-05, 4.146238569e-12 MLMG: Timers: Solve = 0.766067269 Iter = 0.75058418 Bottom = 0.003645454 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.349100289 seconds MAC Proj :0.191319936 seconds Nodal Proj :0.816323369 seconds Reactions :0.062649813 seconds Misc :0.036025155 seconds Base State :0.013214279 seconds Time to advance time step: 1.455697989 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 = 709086.9178 MLMG: Initial residual (resid0) = 709086.9178 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005381857632, 7.589841946e-10 MLMG: Timers: Solve = 0.094744806 Iter = 0.089765332 Bottom = 0.016483019 <<< 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 = 709086.918 MLMG: Initial residual (resid0) = 2.662296704 MLMG: Final Iter. 4 resid, resid/bnorm = 7.433538236e-05, 1.048325395e-10 MLMG: Timers: Solve = 0.068773757 Iter = 0.063846739 Bottom = 0.010989428 <<< 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 = 3.168331762e+11 MLMG: Initial residual (resid0) = 3.168331762e+11 MLMG: Final Iter. 10 resid, resid/bnorm = 1.635070801, 5.160667895e-12 MLMG: Timers: Solve = 0.854502742 Iter = 0.839172109 Bottom = 0.003909584 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.315388289 seconds MAC Proj :0.191462777 seconds Nodal Proj :0.90301458 seconds Reactions :0.6838846 seconds Misc :0.02462378 seconds Base State :0.013198933 seconds Time to advance time step: 2.118721994 Time to regrid: 0.026781932 Call to estdt for level 0 gives dt_lev = 0.0003214052696 Call to estdt for level 1 gives dt_lev = 0.0003214052696 Minimum estdt over all levels = 0.0003214052696 Timestep 3 starts with TIME = 0.0005760675511 DT = 0.0003214052696 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 = 8.705477659e+11 MLMG: Initial residual (resid0) = 8.705477659e+11 MLMG: Final Iter. 8 resid, resid/bnorm = 246.2576037, 2.828766133e-10 MLMG: Timers: Solve = 0.12172776 Iter = 0.116504364 Bottom = 0.017545901 <<< 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 = 4.974080286e+11 MLMG: Initial residual (resid0) = 1.154153933e+12 MLMG: Final Iter. 8 resid, resid/resid0 = 118.5047531, 1.026767312e-10 MLMG: Timers: Solve = 0.125031154 Iter = 0.120053561 Bottom = 0.021188907 <<< 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 (26,1,1) Block (104,1,1), Thread (27,1,1) Block (104,1,1), Thread (31,1,1)