# File for Kr113, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:19:02 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.5000 1.024e+00 2.000e-03 1.024e+00 2.000e-03 1.022e+00 1.026e+00 1.026e+00 1.024e+00 1.022e+00 0.6000 1.060e+00 6.506e-03 1.060e+00 6.000e-03 1.054e+00 1.067e+00 1.067e+00 1.060e+00 1.054e+00 0.7000 1.117e+00 1.501e-02 1.116e+00 1.400e-02 1.102e+00 1.132e+00 1.132e+00 1.116e+00 1.102e+00 0.8000 1.193e+00 2.805e-02 1.191e+00 2.500e-02 1.166e+00 1.222e+00 1.222e+00 1.191e+00 1.166e+00 0.9000 1.287e+00 4.757e-02 1.284e+00 4.300e-02 1.241e+00 1.336e+00 1.336e+00 1.284e+00 1.241e+00 1.0000 1.396e+00 7.263e-02 1.391e+00 6.500e-02 1.326e+00 1.471e+00 1.471e+00 1.391e+00 1.326e+00 1.5000 2.110e+00 2.994e-01 2.091e+00 2.710e-01 1.820e+00 2.418e+00 2.418e+00 2.091e+00 1.820e+00 2.0000 3.028e+00 6.857e-01 2.993e+00 6.330e-01 2.360e+00 3.730e+00 3.730e+00 2.993e+00 2.360e+00 2.5000 4.182e+00 1.198e+00 4.121e+00 1.106e+00 3.015e+00 5.409e+00 5.409e+00 4.121e+00 3.015e+00 3.0000 5.722e+00 1.774e+00 5.580e+00 1.557e+00 4.023e+00 7.563e+00 7.563e+00 5.580e+00 4.023e+00 3.5000 7.936e+00 2.298e+00 7.530e+00 1.662e+00 5.868e+00 1.041e+01 1.041e+01 7.530e+00 5.868e+00 4.0000 1.134e+01 2.616e+00 1.020e+01 7.160e-01 9.484e+00 1.433e+01 1.433e+01 1.020e+01 9.484e+00 5.0000 2.633e+01 6.157e+00 2.899e+01 1.720e+00 1.929e+01 3.071e+01 2.899e+01 1.929e+01 3.071e+01 6.0000 7.281e+01 3.533e+01 7.082e+01 3.230e+01 3.852e+01 1.091e+02 7.082e+01 3.852e+01 1.091e+02 7.0000 2.260e+02 1.473e+02 2.188e+02 1.364e+02 8.237e+01 3.767e+02 2.188e+02 8.237e+01 3.767e+02 8.0000 7.335e+02 5.185e+02 7.890e+02 4.330e+02 1.894e+02 1.222e+03 7.890e+02 1.894e+02 1.222e+03 9.0000 2.384e+03 1.700e+03 2.991e+03 7.060e+02 4.635e+02 3.697e+03 2.991e+03 4.635e+02 3.697e+03 10.0000 7.632e+03 5.598e+03 1.045e+04 8.100e+02 1.185e+03 1.126e+04 1.126e+04 1.185e+03 1.045e+04