# File for Tc097, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 08:50:38 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 1.001e+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 0.2500 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+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 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.5000 1.027e+00 0.000e+00 1.027e+00 0.000e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 1.027e+00 0.6000 1.044e+00 0.000e+00 1.044e+00 0.000e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 1.044e+00 0.7000 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 0.8000 1.090e+00 0.000e+00 1.090e+00 0.000e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 1.090e+00 0.9000 1.117e+00 0.000e+00 1.117e+00 0.000e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.117e+00 1.0000 1.146e+00 0.000e+00 1.146e+00 0.000e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.146e+00 1.5000 1.322e+00 0.000e+00 1.322e+00 0.000e+00 1.322e+00 1.322e+00 1.322e+00 1.322e+00 1.322e+00 2.0000 1.570e+00 1.528e-03 1.570e+00 1.000e-03 1.568e+00 1.571e+00 1.568e+00 1.570e+00 1.571e+00 2.5000 1.935e+00 9.539e-03 1.936e+00 8.000e-03 1.925e+00 1.944e+00 1.925e+00 1.936e+00 1.944e+00 3.0000 2.472e+00 3.853e-02 2.479e+00 2.700e-02 2.430e+00 2.506e+00 2.430e+00 2.479e+00 2.506e+00 3.5000 3.245e+00 1.129e-01 3.274e+00 6.600e-02 3.120e+00 3.340e+00 3.120e+00 3.274e+00 3.340e+00 4.0000 4.345e+00 2.775e-01 4.432e+00 1.360e-01 4.034e+00 4.568e+00 4.034e+00 4.432e+00 4.568e+00 5.0000 8.139e+00 1.198e+00 8.622e+00 3.980e-01 6.775e+00 9.020e+00 6.775e+00 8.622e+00 9.020e+00 6.0000 1.605e+01 4.014e+00 1.800e+01 7.100e-01 1.143e+01 1.871e+01 1.143e+01 1.800e+01 1.871e+01 7.0000 3.327e+01 1.163e+01 3.986e+01 2.500e-01 1.985e+01 4.011e+01 1.985e+01 3.986e+01 4.011e+01 8.0000 7.212e+01 3.062e+01 8.774e+01 4.040e+00 3.684e+01 9.178e+01 3.684e+01 9.178e+01 8.774e+01 9.0000 1.612e+02 7.432e+01 1.933e+02 2.070e+01 7.617e+01 2.140e+02 7.617e+01 2.140e+02 1.933e+02 10.0000 3.654e+02 1.656e+02 4.239e+02 6.990e+01 1.785e+02 4.938e+02 1.785e+02 4.938e+02 4.239e+02