# File for Rn251, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 08:07:32 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2500 1.041e+00 3.464e-03 1.043e+00 0.000e+00 1.037e+00 1.043e+00 1.043e+00 1.043e+00 1.037e+00 0.3000 1.095e+00 9.292e-03 1.099e+00 2.000e-03 1.084e+00 1.101e+00 1.101e+00 1.099e+00 1.084e+00 0.4000 1.274e+00 3.798e-02 1.292e+00 7.000e-03 1.230e+00 1.299e+00 1.299e+00 1.292e+00 1.230e+00 0.5000 1.531e+00 9.404e-02 1.579e+00 1.300e-02 1.423e+00 1.592e+00 1.592e+00 1.579e+00 1.423e+00 0.6000 1.845e+00 1.812e-01 1.940e+00 1.900e-02 1.636e+00 1.959e+00 1.959e+00 1.940e+00 1.636e+00 0.7000 2.199e+00 2.991e-01 2.358e+00 2.700e-02 1.854e+00 2.385e+00 2.385e+00 2.358e+00 1.854e+00 0.8000 2.583e+00 4.464e-01 2.822e+00 3.700e-02 2.068e+00 2.859e+00 2.859e+00 2.822e+00 2.068e+00 0.9000 2.993e+00 6.229e-01 3.326e+00 5.200e-02 2.274e+00 3.378e+00 3.378e+00 3.326e+00 2.274e+00 1.0000 3.425e+00 8.285e-01 3.865e+00 7.500e-02 2.469e+00 3.940e+00 3.940e+00 3.865e+00 2.469e+00 1.5000 5.978e+00 2.260e+00 7.030e+00 4.910e-01 3.384e+00 7.521e+00 7.521e+00 7.030e+00 3.384e+00 2.0000 9.773e+00 4.175e+00 1.109e+01 2.040e+00 5.098e+00 1.313e+01 1.313e+01 1.109e+01 5.098e+00 2.5000 1.733e+01 5.529e+00 1.662e+01 4.430e+00 1.219e+01 2.318e+01 2.318e+01 1.662e+01 1.219e+01 3.0000 3.783e+01 1.125e+01 4.322e+01 2.140e+00 2.490e+01 4.536e+01 4.536e+01 2.490e+01 4.322e+01 3.5000 1.050e+02 6.436e+01 1.090e+02 5.820e+01 3.867e+01 1.672e+02 1.090e+02 3.867e+01 1.672e+02 4.0000 3.405e+02 2.795e+02 3.348e+02 2.708e+02 6.396e+01 6.228e+02 3.348e+02 6.396e+01 6.228e+02 5.0000 4.067e+03 3.536e+03 4.779e+03 2.414e+03 2.292e+02 7.193e+03 4.779e+03 2.292e+02 7.193e+03 6.0000 4.685e+04 3.973e+04 6.600e+04 7.380e+03 1.177e+03 7.338e+04 7.338e+04 1.177e+03 6.600e+04 7.0000 5.149e+05 5.176e+05 4.953e+05 4.880e+05 7.343e+03 1.042e+06 1.042e+06 7.343e+03 4.953e+05 8.0000 5.608e+06 7.140e+06 3.116e+06 3.068e+06 4.845e+04 1.366e+07 1.366e+07 4.845e+04 3.116e+06 9.0000 6.164e+07 9.231e+07 1.679e+07 1.647e+07 3.236e+05 1.678e+08 1.678e+08 3.236e+05 1.679e+07 10.0000 6.791e+08 1.107e+09 7.898e+07 7.680e+07 2.177e+06 1.956e+09 1.956e+09 2.177e+06 7.898e+07