# File for Cd157, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 01:59:36 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 1.002e+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 0.3000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.008e+00 1.009e+00 1.008e+00 0.4000 1.043e+00 5.686e-03 1.045e+00 3.000e-03 1.037e+00 1.048e+00 1.045e+00 1.048e+00 1.037e+00 0.5000 1.119e+00 1.931e-02 1.123e+00 1.300e-02 1.098e+00 1.136e+00 1.123e+00 1.136e+00 1.098e+00 0.6000 1.238e+00 4.652e-02 1.246e+00 3.400e-02 1.188e+00 1.280e+00 1.246e+00 1.280e+00 1.188e+00 0.7000 1.396e+00 9.226e-02 1.410e+00 7.100e-02 1.298e+00 1.481e+00 1.410e+00 1.481e+00 1.298e+00 0.8000 1.590e+00 1.589e-01 1.610e+00 1.280e-01 1.422e+00 1.738e+00 1.610e+00 1.738e+00 1.422e+00 0.9000 1.814e+00 2.484e-01 1.839e+00 2.100e-01 1.554e+00 2.049e+00 1.839e+00 2.049e+00 1.554e+00 1.0000 2.066e+00 3.633e-01 2.094e+00 3.210e-01 1.690e+00 2.415e+00 2.094e+00 2.415e+00 1.690e+00 1.5000 3.716e+00 1.386e+00 3.669e+00 1.314e+00 2.355e+00 5.125e+00 3.669e+00 5.125e+00 2.355e+00 2.0000 6.143e+00 3.369e+00 5.706e+00 2.693e+00 3.013e+00 9.709e+00 5.706e+00 9.709e+00 3.013e+00 2.5000 9.817e+00 6.799e+00 8.318e+00 4.425e+00 3.893e+00 1.724e+01 8.318e+00 1.724e+01 3.893e+00 3.0000 1.572e+01 1.266e+01 1.178e+01 6.274e+00 5.506e+00 2.988e+01 1.178e+01 2.988e+01 5.506e+00 3.5000 2.586e+01 2.305e+01 1.660e+01 7.715e+00 8.885e+00 5.211e+01 1.660e+01 5.211e+01 8.885e+00 4.0000 4.443e+01 4.259e+01 2.375e+01 7.610e+00 1.614e+01 9.341e+01 2.375e+01 9.341e+01 1.614e+01 5.0000 1.528e+02 1.612e+02 6.393e+01 8.300e+00 5.563e+01 3.389e+02 5.563e+01 3.389e+02 6.393e+01 6.0000 6.145e+02 6.817e+02 2.656e+02 8.770e+01 1.779e+02 1.400e+03 1.779e+02 1.400e+03 2.656e+02 7.0000 2.592e+03 2.905e+03 1.062e+03 2.903e+02 7.717e+02 5.943e+03 7.717e+02 5.943e+03 1.062e+03 8.0000 1.060e+04 1.151e+04 4.004e+03 1.110e+02 3.893e+03 2.389e+04 3.893e+03 2.389e+04 4.004e+03 9.0000 4.091e+04 4.105e+04 2.042e+04 6.270e+03 1.415e+04 8.817e+04 2.042e+04 8.817e+04 1.415e+04 10.0000 1.513e+05 1.323e+05 1.070e+05 6.015e+04 4.685e+04 3.000e+05 1.070e+05 3.000e+05 4.685e+04