# File for Cd136, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 08:47:19 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 1.001e+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 0.3000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.4000 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 0.5000 1.091e+00 1.528e-03 1.091e+00 1.000e-03 1.090e+00 1.093e+00 1.093e+00 1.091e+00 1.090e+00 0.6000 1.193e+00 4.163e-03 1.192e+00 2.000e-03 1.190e+00 1.198e+00 1.198e+00 1.192e+00 1.190e+00 0.7000 1.330e+00 8.737e-03 1.328e+00 5.000e-03 1.323e+00 1.340e+00 1.340e+00 1.328e+00 1.323e+00 0.8000 1.496e+00 1.554e-02 1.491e+00 8.000e-03 1.483e+00 1.513e+00 1.513e+00 1.491e+00 1.483e+00 0.9000 1.680e+00 2.427e-02 1.673e+00 1.300e-02 1.660e+00 1.707e+00 1.707e+00 1.673e+00 1.660e+00 1.0000 1.877e+00 3.606e-02 1.867e+00 2.000e-02 1.847e+00 1.917e+00 1.917e+00 1.867e+00 1.847e+00 1.5000 2.919e+00 1.286e-01 2.884e+00 7.300e-02 2.811e+00 3.061e+00 3.061e+00 2.884e+00 2.811e+00 2.0000 3.921e+00 2.801e-01 3.866e+00 1.930e-01 3.673e+00 4.225e+00 4.225e+00 3.866e+00 3.673e+00 2.5000 4.884e+00 4.909e-01 4.861e+00 4.560e-01 4.405e+00 5.386e+00 5.386e+00 4.861e+00 4.405e+00 3.0000 5.884e+00 7.849e-01 6.016e+00 5.780e-01 5.041e+00 6.594e+00 6.594e+00 6.016e+00 5.041e+00 3.5000 7.030e+00 1.221e+00 7.529e+00 3.930e-01 5.639e+00 7.922e+00 7.922e+00 7.529e+00 5.639e+00 4.0000 8.482e+00 1.892e+00 9.463e+00 2.200e-01 6.301e+00 9.683e+00 9.463e+00 9.683e+00 6.301e+00 5.0000 1.349e+01 4.666e+00 1.383e+01 4.150e+00 8.666e+00 1.798e+01 1.383e+01 1.798e+01 8.666e+00 6.0000 2.600e+01 1.199e+01 2.246e+01 6.280e+00 1.618e+01 3.936e+01 2.246e+01 3.936e+01 1.618e+01 7.0000 6.202e+01 3.109e+01 4.568e+01 3.170e+00 4.251e+01 9.788e+01 4.568e+01 9.788e+01 4.251e+01 8.0000 1.738e+02 7.516e+01 1.321e+02 3.300e+00 1.288e+02 2.606e+02 1.288e+02 2.606e+02 1.321e+02 9.0000 5.377e+02 1.510e+02 4.805e+02 5.680e+01 4.237e+02 7.090e+02 4.805e+02 7.090e+02 4.237e+02 10.0000 1.774e+03 3.935e+02 1.922e+03 1.500e+02 1.328e+03 2.072e+03 2.072e+03 1.922e+03 1.328e+03