# File for Pd101, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:14:07 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 1.001e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.4000 1.066e+00 0.000e+00 1.066e+00 0.000e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 1.066e+00 0.5000 1.109e+00 0.000e+00 1.109e+00 0.000e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 0.6000 1.156e+00 0.000e+00 1.156e+00 0.000e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 1.156e+00 0.7000 1.208e+00 0.000e+00 1.208e+00 0.000e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 1.208e+00 0.8000 1.265e+00 0.000e+00 1.265e+00 0.000e+00 1.265e+00 1.265e+00 1.265e+00 1.265e+00 1.265e+00 0.9000 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 1.0000 1.390e+00 0.000e+00 1.390e+00 0.000e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 1.390e+00 1.5000 1.765e+00 0.000e+00 1.765e+00 0.000e+00 1.765e+00 1.765e+00 1.765e+00 1.765e+00 1.765e+00 2.0000 2.219e+00 0.000e+00 2.219e+00 0.000e+00 2.219e+00 2.219e+00 2.219e+00 2.219e+00 2.219e+00 2.5000 2.747e+00 1.155e-03 2.748e+00 0.000e+00 2.746e+00 2.748e+00 2.746e+00 2.748e+00 2.748e+00 3.0000 3.351e+00 6.083e-03 3.354e+00 1.000e-03 3.344e+00 3.355e+00 3.344e+00 3.354e+00 3.355e+00 3.5000 4.046e+00 2.548e-02 4.059e+00 4.000e-03 4.017e+00 4.063e+00 4.017e+00 4.059e+00 4.063e+00 4.0000 4.871e+00 7.596e-02 4.908e+00 1.400e-02 4.784e+00 4.922e+00 4.784e+00 4.908e+00 4.922e+00 5.0000 7.207e+00 4.125e-01 7.400e+00 8.700e-02 6.733e+00 7.487e+00 6.733e+00 7.400e+00 7.487e+00 6.0000 1.145e+01 1.515e+00 1.217e+01 3.000e-01 9.708e+00 1.247e+01 9.708e+00 1.217e+01 1.247e+01 7.0000 2.013e+01 4.492e+00 2.239e+01 6.600e-01 1.496e+01 2.305e+01 1.496e+01 2.239e+01 2.305e+01 8.0000 3.929e+01 1.169e+01 4.585e+01 3.700e-01 2.579e+01 4.622e+01 2.579e+01 4.585e+01 4.622e+01 9.0000 8.356e+01 2.761e+01 9.731e+01 4.290e+00 5.177e+01 1.016e+02 5.177e+01 1.016e+02 9.731e+01 10.0000 1.889e+02 5.960e+01 2.094e+02 2.620e+01 1.218e+02 2.356e+02 1.218e+02 2.356e+02 2.094e+02