# File for Tm147, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:11:46 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 1.002e+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 0.2000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 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 0.3000 1.024e+00 0.000e+00 1.024e+00 0.000e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 1.024e+00 0.4000 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.5000 1.069e+00 0.000e+00 1.069e+00 0.000e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 1.069e+00 0.6000 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 0.7000 1.109e+00 0.000e+00 1.109e+00 0.000e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 1.109e+00 0.8000 1.126e+00 0.000e+00 1.126e+00 0.000e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 1.126e+00 0.9000 1.143e+00 0.000e+00 1.143e+00 0.000e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.143e+00 1.0000 1.160e+00 0.000e+00 1.160e+00 0.000e+00 1.160e+00 1.160e+00 1.160e+00 1.160e+00 1.160e+00 1.5000 1.255e+00 0.000e+00 1.255e+00 0.000e+00 1.255e+00 1.255e+00 1.255e+00 1.255e+00 1.255e+00 2.0000 1.381e+00 0.000e+00 1.381e+00 0.000e+00 1.381e+00 1.381e+00 1.381e+00 1.381e+00 1.381e+00 2.5000 1.535e+00 0.000e+00 1.535e+00 0.000e+00 1.535e+00 1.535e+00 1.535e+00 1.535e+00 1.535e+00 3.0000 1.710e+00 2.646e-03 1.709e+00 1.000e-03 1.708e+00 1.713e+00 1.708e+00 1.713e+00 1.709e+00 3.5000 1.918e+00 2.438e-02 1.909e+00 9.000e-03 1.900e+00 1.946e+00 1.900e+00 1.946e+00 1.909e+00 4.0000 2.235e+00 1.376e-01 2.183e+00 5.200e-02 2.131e+00 2.391e+00 2.131e+00 2.391e+00 2.183e+00 5.0000 4.540e+00 1.864e+00 3.807e+00 6.520e-01 3.155e+00 6.659e+00 3.155e+00 6.659e+00 3.807e+00 6.0000 1.752e+01 1.297e+01 1.207e+01 3.900e+00 8.170e+00 3.233e+01 8.170e+00 3.233e+01 1.207e+01 7.0000 7.701e+01 6.254e+01 4.784e+01 1.346e+01 3.438e+01 1.488e+02 3.438e+01 1.488e+02 4.784e+01 8.0000 3.099e+02 2.387e+02 1.799e+02 1.560e+01 1.643e+02 5.854e+02 1.643e+02 5.854e+02 1.799e+02 9.0000 1.141e+03 7.625e+02 7.888e+02 1.705e+02 6.183e+02 2.016e+03 7.888e+02 2.016e+03 6.183e+02 10.0000 3.986e+03 2.145e+03 3.751e+03 1.783e+03 1.968e+03 6.238e+03 3.751e+03 6.238e+03 1.968e+03