MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (23.06-24-gd28b9ab1cd64) initialized Starting run at 02:36:02 UTC on 2023-06-17. Successfully read inputs file ... Castro git describe: 23.06-22-gfff48b650 AMReX git describe: 23.06-24-gd28b9ab1c Microphysics git describe: 23.06-15-g48f54771 radiation initialized, nGroups = 2 reading extern runtime parameters ... 1 Species: X Radiation::nGroups = 2 Successfully read inputs file ... Creating Radiation object processors = 4 do_sync = 1 c = 2.99792458e+10 sigma = 5.670373e-05 reltol = 1e-10 abstol = 0 maxiter = 50 relInTol = 0.0001 absInTol = 0 maxInIter = 30 delta_e_rat_dt_tol = 100 delta_T_rat_dt_tol = 100 limiter = 0 closure = 3 update_limiter = 1000 update_planck = 1000 update_rosseland = 1000 delta_temp = 1 underfac = 1 do_multigroup = 1 accelerate = 0 verbose = 2 SolverType = 6: MGFLDSolver rad_hydro_combined = 1 comoving = 1 fspace_advection_type = 2 # total number of groups = 2 # group center, group weight (units are Hz) 0: 3.16227766e+14, 9e+14 1: 3.16227766e+15, 9e+15 # group lower boundaries group(0) = 1e+14 group(1) = 1e+15 group(2) = 1e+16 dimension 0 rad boundary conditions = 102, 101 Regridding radiation object at level 0... done hmabec.bho = 0 hmabec.use_subgrids = 0 hmabec.verbose = 1 hmabec.verbose_threshold = 0 Initializing the data at level 0 Done initializing the level 0 data Integrated Fluid Mass is 102.40000000000037517 Integrated Fluid Energy is 1.0239999999999984885e-48 Integrated Radiant Energy is 0 Flux Register Energy is 0 Integrated Total Energy is 1.0239999999999984885e-48 TIME= 0 MASS = 102.4 TIME= 0 XMOM = 0 TIME= 0 YMOM = 0 TIME= 0 ZMOM = 0 TIME= 0 ANG MOM X = 0 TIME= 0 ANG MOM Y = 0 TIME= 0 ANG MOM Z = 0 TIME= 0 RHO*e = 1.024e-48 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 1.024e-48 TIME= 0 CENTER OF MASS X-LOC = 51.2 TIME= 0 CENTER OF MASS X-VEL = 0 TIME= 0 CENTER OF MASS Y-LOC = 0 TIME= 0 CENTER OF MASS Y-VEL = 0 TIME= 0 CENTER OF MASS Z-LOC = 0 TIME= 0 CENTER OF MASS Z-VEL = 0 TIME= 0 MAXIMUM TEMPERATURE = 1.072228326e-09 TIME= 0 MAXIMUM DENSITY = 1 INITIAL GRIDS Level 0 16 grids 1024 cells 100 % of domain smallest grid: 64 biggest grid: 64 PLOTFILE: file = rad-SuOlsonMG_plt00000 Write plotfile time = 0.008167156 seconds [Level 0 step 1] ADVANCE with dt = 5e-15 Radiation flux initialization at level 0... done  Beginning subcycle 1 starting at time 0 with dt = 5e-15 Estimated number of subcycles remaining: 1  Subcycle completed Subcycling complete Radiation MGFLD implicit update, level 0... hmabec.kdim = 5 Outer = 1, Inner = 1, inner err = 1 (rel), 1.13e+06 (abs) Outer = 1, Inner = 2, inner err = 2.41e-08 (rel), 0.0255 (abs) Outer = 1, Inner = 3, inner err = 0 (rel), 0 (abs) Update Errors for rhoe, FT, T Relative = 1, 1.134e+32, 1 Absolute = 169.9, 2.842e-14, 1.224e+04 Outer = 2, Inner = 1, inner err = 0 (rel), 0 (abs) Update Errors for rhoe, FT, T Relative = 3.106e-16, 1.134e+32, 2.091e-16 Absolute = 2.842e-14, 2.842e-14, 4.547e-13 Outer = 3, Inner = 1, inner err = 0 (rel), 0 (abs) Update Errors for rhoe, FT, T Relative = 0, 1.134e+32, 0 Absolute = 0, 2.842e-14, 0 Delta T Ratio = 1.141720337e+13 done =================================================================================== = BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES = PID 3357644 RUNNING AT groot.astro.sunysb.edu = EXIT CODE: 9 = CLEANING UP REMAINING PROCESSES = YOU CAN IGNORE THE BELOW CLEANUP MESSAGES =================================================================================== YOUR APPLICATION TERMINATED WITH THE EXIT STRING: Terminated (signal 15) This typically refers to a problem with your application. Please see the FAQ page for debugging suggestions