Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-306-g216b40c7758d) 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: 0.270500731 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 = 0.012925707 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: 0.219530986 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 = 0.43676266 Iter = 0.424146567 Bottom = 0.001862222 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: 0.214019079 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 = 0.103155947 Iter = 0.097485211 Bottom = 0.017239879 <<< 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 = 0.060336314 Iter = 0.055534904 Bottom = 0.008531449 <<< 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 = 0.05369567871, 4.152513007e-12 MLMG: Timers: Solve = 0.778411915 Iter = 0.76218083 Bottom = 0.00378999 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.361394601 seconds MAC Proj :0.192849554 seconds Nodal Proj :0.8358855 seconds Reactions :0.061380392 seconds Misc :0.040139823 seconds Base State :0.010739645 seconds Time to advance time step: 1.491920433 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.207854726 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 = 484084.2375 MLMG: Initial residual (resid0) = 484084.2375 MLMG: Final Iter. 7 resid, resid/bnorm = 3.840970563e-05, 7.934508636e-11 MLMG: Timers: Solve = 0.104405889 Iter = 0.099451897 Bottom = 0.016860882 <<< 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 = 484084.439 MLMG: Initial residual (resid0) = 6798.693601 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0001110405647, 2.29382636e-10 MLMG: Timers: Solve = 0.06043512 Iter = 0.055737524 Bottom = 0.008622094 <<< 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 = 3547174.581 MLMG: Initial residual (resid0) = 3547174.581 MLMG: Final Iter. 9 resid, resid/bnorm = 1.471862197e-05, 4.149393167e-12 MLMG: Timers: Solve = 0.777907589 Iter = 0.763291475 Bottom = 0.004037714 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.361909801 seconds MAC Proj :0.192727582 seconds Nodal Proj :0.833925797 seconds Reactions :0.066019262 seconds Misc :0.04232262 seconds Base State :0.00913516 seconds Time to advance time step: 1.497226451 Call to estdt for level 0 gives dt_lev = 0.228516442 Call to estdt for level 1 gives dt_lev = 0.1613601044 Minimum estdt over all levels = 0.1613601044 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 = 709087.0121 MLMG: Initial residual (resid0) = 709087.0121 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005367892352, 7.570146202e-10 MLMG: Timers: Solve = 0.08924464 Iter = 0.084568732 Bottom = 0.014564334 <<< 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 = 709086.4264 MLMG: Initial residual (resid0) = 129230.7283 MLMG: Final Iter. 5 resid, resid/bnorm = 4.956159319e-05, 6.989499637e-11 MLMG: Timers: Solve = 0.074741626 Iter = 0.069959219 Bottom = 0.010450366 <<< 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 = 3.134772565e+11 MLMG: Initial residual (resid0) = 3.134772565e+11 MLMG: Final Iter. 10 resid, resid/bnorm = 1.629150391, 5.197028993e-12 MLMG: Timers: Solve = 0.858819937 Iter = 0.844854179 Bottom = 0.003887044 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.345881975 seconds MAC Proj :0.191122143 seconds Nodal Proj :0.913015806 seconds Reactions :0.86617685 seconds Misc :0.029563283 seconds Base State :0.010582179 seconds Time to advance time step: 2.346077144 Time to regrid: 0.027042137 Call to estdt for level 0 gives dt_lev = 0.0003213758909 Call to estdt for level 1 gives dt_lev = 0.0003213758909 Minimum estdt over all levels = 0.0003213758909 Timestep 3 starts with TIME = 0.0005760675511 DT = 0.0003213758909 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 = 8.607164313e+11 MLMG: Initial residual (resid0) = 8.607164313e+11 MLMG: Final Iter. 8 resid, resid/bnorm = 272.6425923, 3.167623882e-10 MLMG: Timers: Solve = 0.113724079 Iter = 0.108876299 Bottom = 0.015361218 <<< 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 = 4.870736187e+11 MLMG: Initial residual (resid0) = 1.204949078e+12 MLMG: Final Iter. 8 resid, resid/resid0 = 109.3883498, 9.078254993e-11 MLMG: Timers: Solve = 0.11736387 Iter = 0.112601469 Bottom = 0.01892952 <<< 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)