# File for Cd095, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:16:31 PM # 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 1.001e+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 0.5000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.6000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.7000 1.024e+00 1.155e-03 1.023e+00 0.000e+00 1.023e+00 1.025e+00 1.023e+00 1.025e+00 1.023e+00 0.8000 1.042e+00 2.082e-03 1.041e+00 1.000e-03 1.040e+00 1.044e+00 1.041e+00 1.044e+00 1.040e+00 0.9000 1.065e+00 4.163e-03 1.064e+00 2.000e-03 1.062e+00 1.070e+00 1.064e+00 1.070e+00 1.062e+00 1.0000 1.094e+00 6.658e-03 1.092e+00 4.000e-03 1.088e+00 1.101e+00 1.092e+00 1.101e+00 1.088e+00 1.5000 1.281e+00 3.121e-02 1.273e+00 1.900e-02 1.254e+00 1.315e+00 1.273e+00 1.315e+00 1.254e+00 2.0000 1.500e+00 8.029e-02 1.478e+00 4.500e-02 1.433e+00 1.589e+00 1.478e+00 1.589e+00 1.433e+00 2.5000 1.728e+00 1.590e-01 1.678e+00 7.800e-02 1.600e+00 1.906e+00 1.678e+00 1.906e+00 1.600e+00 3.0000 1.963e+00 2.751e-01 1.866e+00 1.170e-01 1.749e+00 2.273e+00 1.866e+00 2.273e+00 1.749e+00 3.5000 2.213e+00 4.394e-01 2.043e+00 1.590e-01 1.884e+00 2.712e+00 2.043e+00 2.712e+00 1.884e+00 4.0000 2.490e+00 6.651e-01 2.212e+00 2.030e-01 2.009e+00 3.249e+00 2.212e+00 3.249e+00 2.009e+00 5.0000 3.181e+00 1.375e+00 2.537e+00 2.900e-01 2.247e+00 4.760e+00 2.537e+00 4.760e+00 2.247e+00 6.0000 4.185e+00 2.612e+00 2.866e+00 3.710e-01 2.495e+00 7.194e+00 2.866e+00 7.194e+00 2.495e+00 7.0000 5.729e+00 4.717e+00 3.225e+00 4.330e-01 2.792e+00 1.117e+01 3.225e+00 1.117e+01 2.792e+00 8.0000 8.193e+00 8.271e+00 3.652e+00 4.640e-01 3.188e+00 1.774e+01 3.652e+00 1.774e+01 3.188e+00 9.0000 1.224e+01 1.430e+01 4.217e+00 4.510e-01 3.766e+00 2.875e+01 4.217e+00 2.875e+01 3.766e+00 10.0000 1.910e+01 2.461e+01 5.107e+00 4.220e-01 4.685e+00 4.752e+01 5.107e+00 4.752e+01 4.685e+00