# File for Tl208, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:22:38 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.1500 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.2000 1.081e+00 0.000e+00 1.081e+00 0.000e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 1.081e+00 0.2500 1.129e+00 0.000e+00 1.129e+00 0.000e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 1.129e+00 0.3000 1.175e+00 0.000e+00 1.175e+00 0.000e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 1.175e+00 0.4000 1.257e+00 0.000e+00 1.257e+00 0.000e+00 1.257e+00 1.257e+00 1.257e+00 1.257e+00 1.257e+00 0.5000 1.325e+00 0.000e+00 1.325e+00 0.000e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 1.325e+00 0.6000 1.380e+00 0.000e+00 1.380e+00 0.000e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 0.7000 1.427e+00 2.719e-16 1.427e+00 0.000e+00 1.427e+00 1.427e+00 1.427e+00 1.427e+00 1.427e+00 0.8000 1.469e+00 0.000e+00 1.469e+00 0.000e+00 1.469e+00 1.469e+00 1.469e+00 1.469e+00 1.469e+00 0.9000 1.508e+00 0.000e+00 1.508e+00 0.000e+00 1.508e+00 1.508e+00 1.508e+00 1.508e+00 1.508e+00 1.0000 1.545e+00 0.000e+00 1.545e+00 0.000e+00 1.545e+00 1.545e+00 1.545e+00 1.545e+00 1.545e+00 1.5000 1.737e+00 0.000e+00 1.737e+00 0.000e+00 1.737e+00 1.737e+00 1.737e+00 1.737e+00 1.737e+00 2.0000 1.970e+00 0.000e+00 1.970e+00 0.000e+00 1.970e+00 1.970e+00 1.970e+00 1.970e+00 1.970e+00 2.5000 2.246e+00 1.000e-03 2.246e+00 1.000e-03 2.245e+00 2.247e+00 2.245e+00 2.247e+00 2.246e+00 3.0000 2.563e+00 4.509e-03 2.563e+00 4.000e-03 2.559e+00 2.568e+00 2.559e+00 2.568e+00 2.563e+00 3.5000 2.936e+00 1.762e-02 2.934e+00 1.400e-02 2.920e+00 2.955e+00 2.920e+00 2.955e+00 2.934e+00 4.0000 3.405e+00 5.273e-02 3.399e+00 4.400e-02 3.355e+00 3.460e+00 3.355e+00 3.460e+00 3.399e+00 5.0000 4.959e+00 2.559e-01 4.928e+00 2.080e-01 4.720e+00 5.229e+00 4.720e+00 5.229e+00 4.928e+00 6.0000 8.547e+00 6.617e-01 8.338e+00 3.230e-01 8.015e+00 9.288e+00 8.015e+00 9.288e+00 8.338e+00 7.0000 1.814e+01 1.329e+00 1.880e+01 2.100e-01 1.661e+01 1.901e+01 1.901e+01 1.880e+01 1.661e+01 8.0000 4.912e+01 1.660e+01 4.112e+01 3.080e+00 3.804e+01 6.820e+01 6.820e+01 4.112e+01 3.804e+01 9.0000 1.816e+02 1.481e+02 9.818e+01 4.280e+00 9.390e+01 3.526e+02 3.526e+02 9.390e+01 9.818e+01 10.0000 9.577e+02 1.225e+03 2.815e+02 6.190e+01 2.196e+02 2.372e+03 2.372e+03 2.196e+02 2.815e+02