# File for Es318, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:41:40 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 1.011e+00 4.726e-03 1.009e+00 2.000e-03 1.007e+00 1.016e+00 1.009e+00 1.016e+00 1.007e+00 0.2000 1.062e+00 3.799e-02 1.048e+00 1.500e-02 1.033e+00 1.105e+00 1.048e+00 1.105e+00 1.033e+00 0.2500 1.194e+00 1.397e-01 1.140e+00 5.000e-02 1.090e+00 1.353e+00 1.140e+00 1.353e+00 1.090e+00 0.3000 1.434e+00 3.476e-01 1.296e+00 1.200e-01 1.176e+00 1.829e+00 1.296e+00 1.829e+00 1.176e+00 0.4000 2.288e+00 1.180e+00 1.806e+00 3.800e-01 1.426e+00 3.633e+00 1.806e+00 3.633e+00 1.426e+00 0.5000 3.666e+00 2.645e+00 2.556e+00 7.990e-01 1.757e+00 6.686e+00 2.556e+00 6.686e+00 1.757e+00 0.6000 5.563e+00 4.775e+00 3.512e+00 1.356e+00 2.156e+00 1.102e+01 3.512e+00 1.102e+01 2.156e+00 0.7000 7.966e+00 7.571e+00 4.648e+00 2.027e+00 2.621e+00 1.663e+01 4.648e+00 1.663e+01 2.621e+00 0.8000 1.087e+01 1.102e+01 5.949e+00 2.793e+00 3.156e+00 2.349e+01 5.949e+00 2.349e+01 3.156e+00 0.9000 1.427e+01 1.515e+01 7.404e+00 3.634e+00 3.770e+00 3.164e+01 7.404e+00 3.164e+01 3.770e+00 1.0000 1.819e+01 1.996e+01 9.009e+00 4.537e+00 4.472e+00 4.109e+01 9.009e+00 4.109e+01 4.472e+00 1.5000 4.707e+01 5.644e+01 1.941e+01 9.609e+00 9.801e+00 1.120e+02 1.941e+01 1.120e+02 9.801e+00 2.0000 1.001e+02 1.260e+02 3.486e+01 1.474e+01 2.012e+01 2.454e+02 3.486e+01 2.454e+02 2.012e+01 2.5000 2.037e+02 2.674e+02 5.860e+01 1.838e+01 4.022e+01 5.123e+02 5.860e+01 5.123e+02 4.022e+01 3.0000 4.241e+02 5.802e+02 9.802e+01 1.779e+01 8.023e+01 1.094e+03 9.802e+01 1.094e+03 8.023e+01 3.5000 9.327e+02 1.326e+03 1.718e+02 9.600e+00 1.622e+02 2.464e+03 1.718e+02 2.464e+03 1.622e+02 4.0000 2.192e+03 3.219e+03 3.356e+02 2.700e+00 3.329e+02 5.909e+03 3.329e+02 5.909e+03 3.356e+02 5.0000 1.409e+04 2.139e+04 1.934e+03 3.750e+02 1.559e+03 3.879e+04 1.934e+03 3.879e+04 1.559e+03 6.0000 9.522e+04 1.421e+05 1.846e+04 1.046e+04 7.995e+03 2.592e+05 1.846e+04 2.592e+05 7.995e+03 7.0000 6.057e+05 8.163e+05 2.316e+05 1.880e+05 4.363e+04 1.542e+06 2.316e+05 1.542e+06 4.363e+04 8.0000 3.909e+06 3.914e+06 3.452e+06 3.208e+06 2.437e+05 8.031e+06 3.452e+06 8.031e+06 2.437e+05 9.0000 3.334e+07 2.925e+07 3.996e+07 1.876e+07 1.348e+06 5.872e+07 5.872e+07 3.996e+07 1.348e+06 10.0000 4.468e+08 5.814e+08 2.273e+08 2.201e+08 7.188e+06 1.106e+09 1.106e+09 2.273e+08 7.188e+06