# File for Sb137, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:46:51 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.4000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.5000 1.029e+00 1.000e-03 1.029e+00 1.000e-03 1.028e+00 1.030e+00 1.030e+00 1.029e+00 1.028e+00 0.6000 1.061e+00 3.055e-03 1.062e+00 2.000e-03 1.058e+00 1.064e+00 1.064e+00 1.062e+00 1.058e+00 0.7000 1.105e+00 6.245e-03 1.107e+00 3.000e-03 1.098e+00 1.110e+00 1.110e+00 1.107e+00 1.098e+00 0.8000 1.158e+00 1.153e-02 1.162e+00 5.000e-03 1.145e+00 1.167e+00 1.167e+00 1.162e+00 1.145e+00 0.9000 1.218e+00 1.815e-02 1.225e+00 6.000e-03 1.197e+00 1.231e+00 1.231e+00 1.225e+00 1.197e+00 1.0000 1.283e+00 2.730e-02 1.296e+00 6.000e-03 1.252e+00 1.302e+00 1.302e+00 1.296e+00 1.252e+00 1.5000 1.652e+00 1.066e-01 1.702e+00 2.300e-02 1.530e+00 1.725e+00 1.702e+00 1.725e+00 1.530e+00 2.0000 2.064e+00 2.588e-01 2.134e+00 1.460e-01 1.777e+00 2.280e+00 2.134e+00 2.280e+00 1.777e+00 2.5000 2.533e+00 5.079e-01 2.590e+00 4.200e-01 1.999e+00 3.010e+00 2.590e+00 3.010e+00 1.999e+00 3.0000 3.100e+00 8.876e-01 3.083e+00 8.620e-01 2.221e+00 3.996e+00 3.083e+00 3.996e+00 2.221e+00 3.5000 3.824e+00 1.452e+00 3.636e+00 1.161e+00 2.475e+00 5.360e+00 3.636e+00 5.360e+00 2.475e+00 4.0000 4.786e+00 2.281e+00 4.279e+00 1.478e+00 2.801e+00 7.278e+00 4.279e+00 7.278e+00 2.801e+00 5.0000 7.960e+00 5.284e+00 6.019e+00 2.097e+00 3.922e+00 1.394e+01 6.019e+00 1.394e+01 3.922e+00 6.0000 1.448e+01 1.177e+01 8.973e+00 2.506e+00 6.467e+00 2.799e+01 8.973e+00 2.799e+01 6.467e+00 7.0000 2.874e+01 2.581e+01 1.507e+01 2.440e+00 1.263e+01 5.851e+01 1.507e+01 5.851e+01 1.263e+01 8.0000 6.182e+01 5.586e+01 3.100e+01 2.850e+00 2.815e+01 1.263e+02 3.100e+01 1.263e+02 2.815e+01 9.0000 1.434e+02 1.181e+02 8.259e+01 1.448e+01 6.811e+01 2.796e+02 8.259e+01 2.796e+02 6.811e+01 10.0000 3.593e+02 2.395e+02 2.765e+02 1.043e+02 1.722e+02 6.293e+02 2.765e+02 6.293e+02 1.722e+02