# File for Zn103, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 05:25:47 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 1.014e+00 1.155e-03 1.015e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.015e+00 1.013e+00 0.6000 1.039e+00 3.215e-03 1.040e+00 1.000e-03 1.035e+00 1.041e+00 1.040e+00 1.041e+00 1.035e+00 0.7000 1.079e+00 8.145e-03 1.083e+00 2.000e-03 1.070e+00 1.085e+00 1.083e+00 1.085e+00 1.070e+00 0.8000 1.137e+00 1.629e-02 1.144e+00 4.000e-03 1.118e+00 1.148e+00 1.144e+00 1.148e+00 1.118e+00 0.9000 1.211e+00 2.879e-02 1.224e+00 7.000e-03 1.178e+00 1.231e+00 1.224e+00 1.231e+00 1.178e+00 1.0000 1.300e+00 4.521e-02 1.319e+00 1.300e-02 1.248e+00 1.332e+00 1.319e+00 1.332e+00 1.248e+00 1.5000 1.908e+00 2.090e-01 1.984e+00 8.500e-02 1.672e+00 2.069e+00 1.984e+00 2.069e+00 1.672e+00 2.0000 2.714e+00 5.200e-01 2.862e+00 2.820e-01 2.136e+00 3.144e+00 2.862e+00 3.144e+00 2.136e+00 2.5000 3.709e+00 1.002e+00 3.902e+00 6.980e-01 2.624e+00 4.600e+00 3.902e+00 4.600e+00 2.624e+00 3.0000 4.975e+00 1.714e+00 5.117e+00 1.496e+00 3.194e+00 6.613e+00 5.117e+00 6.613e+00 3.194e+00 3.5000 6.673e+00 2.784e+00 6.551e+00 2.600e+00 3.951e+00 9.516e+00 6.551e+00 9.516e+00 3.951e+00 4.0000 9.075e+00 4.472e+00 8.282e+00 3.230e+00 5.052e+00 1.389e+01 8.282e+00 1.389e+01 5.052e+00 5.0000 1.812e+01 1.200e+01 1.317e+01 3.775e+00 9.395e+00 3.180e+01 1.317e+01 3.180e+01 9.395e+00 6.0000 4.134e+01 3.508e+01 2.187e+01 1.550e+00 2.032e+01 8.184e+01 2.187e+01 8.184e+01 2.032e+01 7.0000 1.071e+02 1.092e+02 4.794e+01 7.620e+00 4.032e+01 2.331e+02 4.032e+01 2.331e+02 4.794e+01 8.0000 3.011e+02 3.454e+02 1.169e+02 3.009e+01 8.681e+01 6.995e+02 8.681e+01 6.995e+02 1.169e+02 9.0000 8.673e+02 1.065e+03 2.857e+02 6.650e+01 2.192e+02 2.097e+03 2.192e+02 2.097e+03 2.857e+02 10.0000 2.458e+03 3.123e+03 6.884e+02 6.720e+01 6.212e+02 6.064e+03 6.212e+02 6.064e+03 6.884e+02