# File for Cl054, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:46:04 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 1.000e+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 0.3000 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 0.4000 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 0.5000 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 0.6000 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 0.7000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.8000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.004e+00 1.006e+00 0.9000 1.011e+00 2.082e-03 1.012e+00 1.000e-03 1.009e+00 1.013e+00 1.012e+00 1.009e+00 1.013e+00 1.0000 1.022e+00 5.132e-03 1.023e+00 3.000e-03 1.016e+00 1.026e+00 1.023e+00 1.016e+00 1.026e+00 1.5000 1.179e+00 5.327e-02 1.192e+00 3.200e-02 1.120e+00 1.224e+00 1.192e+00 1.120e+00 1.224e+00 2.0000 1.562e+00 1.990e-01 1.605e+00 1.310e-01 1.345e+00 1.736e+00 1.605e+00 1.345e+00 1.736e+00 2.5000 2.202e+00 4.811e-01 2.290e+00 3.430e-01 1.683e+00 2.633e+00 2.290e+00 1.683e+00 2.633e+00 3.0000 3.115e+00 9.301e-01 3.256e+00 7.100e-01 2.122e+00 3.966e+00 3.256e+00 2.122e+00 3.966e+00 3.5000 4.326e+00 1.580e+00 4.518e+00 1.283e+00 2.659e+00 5.801e+00 4.518e+00 2.659e+00 5.801e+00 4.0000 5.879e+00 2.473e+00 6.106e+00 2.125e+00 3.300e+00 8.231e+00 6.106e+00 3.300e+00 8.231e+00 5.0000 1.029e+01 5.240e+00 1.049e+01 4.940e+00 4.956e+00 1.543e+01 1.049e+01 4.956e+00 1.543e+01 6.0000 1.723e+01 9.948e+00 1.720e+01 9.905e+00 7.295e+00 2.719e+01 1.720e+01 7.295e+00 2.719e+01 7.0000 2.825e+01 1.779e+01 2.783e+01 1.716e+01 1.067e+01 4.624e+01 2.783e+01 1.067e+01 4.624e+01 8.0000 4.608e+01 3.071e+01 4.544e+01 2.975e+01 1.569e+01 7.710e+01 4.544e+01 1.569e+01 7.710e+01 9.0000 7.542e+01 5.181e+01 7.589e+01 5.111e+01 2.338e+01 1.270e+02 7.589e+01 2.338e+01 1.270e+02 10.0000 1.243e+02 8.603e+01 1.301e+02 7.720e+01 3.554e+01 2.073e+02 1.301e+02 3.554e+01 2.073e+02