# File for K050, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:36:21 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 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.1500 1.122e+00 0.000e+00 1.122e+00 0.000e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 1.122e+00 0.2000 1.319e+00 0.000e+00 1.319e+00 0.000e+00 1.319e+00 1.319e+00 1.319e+00 1.319e+00 1.319e+00 0.2500 1.585e+00 0.000e+00 1.585e+00 0.000e+00 1.585e+00 1.585e+00 1.585e+00 1.585e+00 1.585e+00 0.3000 1.892e+00 2.719e-16 1.892e+00 0.000e+00 1.892e+00 1.892e+00 1.892e+00 1.892e+00 1.892e+00 0.4000 2.566e+00 2.887e-03 2.568e+00 0.000e+00 2.563e+00 2.568e+00 2.568e+00 2.563e+00 2.568e+00 0.5000 3.272e+00 9.866e-03 3.277e+00 2.000e-03 3.261e+00 3.279e+00 3.279e+00 3.261e+00 3.277e+00 0.6000 3.985e+00 2.352e-02 3.996e+00 5.000e-03 3.958e+00 4.001e+00 4.001e+00 3.958e+00 3.996e+00 0.7000 4.691e+00 4.531e-02 4.712e+00 1.000e-02 4.639e+00 4.722e+00 4.722e+00 4.639e+00 4.712e+00 0.8000 5.382e+00 7.548e-02 5.417e+00 1.600e-02 5.295e+00 5.433e+00 5.433e+00 5.295e+00 5.417e+00 0.9000 6.053e+00 1.140e-01 6.107e+00 2.300e-02 5.922e+00 6.130e+00 6.130e+00 5.922e+00 6.107e+00 1.0000 6.702e+00 1.610e-01 6.779e+00 3.100e-02 6.517e+00 6.810e+00 6.810e+00 6.517e+00 6.779e+00 1.5000 9.617e+00 5.031e-01 9.870e+00 7.400e-02 9.038e+00 9.944e+00 9.944e+00 9.038e+00 9.870e+00 2.0000 1.211e+01 9.943e-01 1.263e+01 1.000e-01 1.096e+01 1.273e+01 1.273e+01 1.096e+01 1.263e+01 2.5000 1.434e+01 1.614e+00 1.523e+01 9.000e-02 1.248e+01 1.532e+01 1.532e+01 1.248e+01 1.523e+01 3.0000 1.647e+01 2.350e+00 1.782e+01 2.000e-02 1.376e+01 1.784e+01 1.784e+01 1.376e+01 1.782e+01 3.5000 1.860e+01 3.193e+00 2.038e+01 1.200e-01 1.491e+01 2.050e+01 2.038e+01 1.491e+01 2.050e+01 4.0000 2.079e+01 4.170e+00 2.301e+01 3.700e-01 1.598e+01 2.338e+01 2.301e+01 1.598e+01 2.338e+01 5.0000 2.568e+01 6.544e+00 2.880e+01 1.280e+00 1.816e+01 3.008e+01 2.880e+01 1.816e+01 3.008e+01 6.0000 3.169e+01 9.660e+00 3.574e+01 2.920e+00 2.066e+01 3.866e+01 3.574e+01 2.066e+01 3.866e+01 7.0000 3.952e+01 1.382e+01 4.451e+01 5.640e+00 2.389e+01 5.015e+01 4.451e+01 2.389e+01 5.015e+01 8.0000 5.014e+01 1.951e+01 5.614e+01 9.810e+00 2.834e+01 6.595e+01 5.614e+01 2.834e+01 6.595e+01 9.0000 6.508e+01 2.742e+01 7.233e+01 1.582e+01 3.477e+01 8.815e+01 7.233e+01 3.477e+01 8.815e+01 10.0000 8.675e+01 3.853e+01 9.601e+01 2.379e+01 4.443e+01 1.198e+02 9.601e+01 4.443e+01 1.198e+02