# File for Cs114, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 07:56:24 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 1.000e+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 1.001e+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 0.4000 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.5000 1.027e+00 5.292e-03 1.025e+00 2.000e-03 1.023e+00 1.033e+00 1.025e+00 1.033e+00 1.023e+00 0.6000 1.074e+00 1.531e-02 1.068e+00 6.000e-03 1.062e+00 1.091e+00 1.068e+00 1.091e+00 1.062e+00 0.7000 1.155e+00 3.516e-02 1.141e+00 1.200e-02 1.129e+00 1.195e+00 1.141e+00 1.195e+00 1.129e+00 0.8000 1.277e+00 6.523e-02 1.250e+00 2.100e-02 1.229e+00 1.351e+00 1.250e+00 1.351e+00 1.229e+00 0.9000 1.442e+00 1.072e-01 1.397e+00 3.300e-02 1.364e+00 1.564e+00 1.397e+00 1.564e+00 1.364e+00 1.0000 1.651e+00 1.624e-01 1.581e+00 4.500e-02 1.536e+00 1.837e+00 1.581e+00 1.837e+00 1.536e+00 1.5000 3.380e+00 6.582e-01 3.053e+00 1.030e-01 2.950e+00 4.138e+00 3.053e+00 4.138e+00 2.950e+00 2.0000 6.291e+00 1.595e+00 5.384e+00 2.700e-02 5.357e+00 8.133e+00 5.384e+00 8.133e+00 5.357e+00 2.5000 1.058e+01 3.144e+00 8.955e+00 3.820e-01 8.573e+00 1.420e+01 8.573e+00 1.420e+01 8.955e+00 3.0000 1.663e+01 5.572e+00 1.413e+01 1.390e+00 1.274e+01 2.301e+01 1.274e+01 2.301e+01 1.413e+01 3.5000 2.511e+01 9.325e+00 2.152e+01 3.400e+00 1.812e+01 3.570e+01 1.812e+01 3.570e+01 2.152e+01 4.0000 3.713e+01 1.515e+01 3.211e+01 6.980e+00 2.513e+01 5.415e+01 2.513e+01 5.415e+01 3.211e+01 5.0000 7.989e+01 3.875e+01 6.974e+01 2.251e+01 4.723e+01 1.227e+02 4.723e+01 1.227e+02 6.974e+01 6.0000 1.768e+02 9.965e+01 1.515e+02 5.935e+01 9.215e+01 2.866e+02 9.215e+01 2.866e+02 1.515e+02 7.0000 4.131e+02 2.625e+02 3.347e+02 1.359e+02 1.988e+02 7.059e+02 1.988e+02 7.059e+02 3.347e+02 8.0000 1.018e+03 7.029e+02 7.512e+02 2.640e+02 4.872e+02 1.815e+03 4.872e+02 1.815e+03 7.512e+02 9.0000 2.591e+03 1.870e+03 1.700e+03 3.670e+02 1.333e+03 4.739e+03 1.333e+03 4.739e+03 1.700e+03 10.0000 6.667e+03 4.818e+03 3.928e+03 8.400e+01 3.844e+03 1.223e+04 3.928e+03 1.223e+04 3.844e+03