# File for S055, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:45:11 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 1.000e+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 0.5000 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 0.6000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.7000 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 0.8000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.9000 1.011e+00 1.155e-03 1.012e+00 0.000e+00 1.010e+00 1.012e+00 1.012e+00 1.012e+00 1.010e+00 1.0000 1.022e+00 2.309e-03 1.023e+00 0.000e+00 1.019e+00 1.023e+00 1.023e+00 1.023e+00 1.019e+00 1.5000 1.147e+00 2.050e-02 1.158e+00 1.000e-03 1.123e+00 1.159e+00 1.159e+00 1.158e+00 1.123e+00 2.0000 1.401e+00 7.197e-02 1.439e+00 7.000e-03 1.318e+00 1.446e+00 1.446e+00 1.439e+00 1.318e+00 2.5000 1.767e+00 1.608e-01 1.851e+00 1.800e-02 1.582e+00 1.869e+00 1.869e+00 1.851e+00 1.582e+00 3.0000 2.235e+00 2.812e-01 2.378e+00 3.800e-02 1.911e+00 2.416e+00 2.416e+00 2.378e+00 1.911e+00 3.5000 2.811e+00 4.217e-01 3.020e+00 6.800e-02 2.326e+00 3.088e+00 3.088e+00 3.020e+00 2.326e+00 4.0000 3.525e+00 5.621e-01 3.790e+00 1.150e-01 2.879e+00 3.905e+00 3.905e+00 3.790e+00 2.879e+00 5.0000 5.600e+00 7.104e-01 5.868e+00 2.700e-01 4.795e+00 6.138e+00 6.138e+00 5.868e+00 4.795e+00 6.0000 9.343e+00 3.662e-01 9.215e+00 1.570e-01 9.058e+00 9.756e+00 9.756e+00 9.215e+00 9.058e+00 7.0000 1.680e+01 1.708e+00 1.633e+01 9.600e-01 1.537e+01 1.869e+01 1.633e+01 1.537e+01 1.869e+01 8.0000 3.251e+01 6.397e+00 2.961e+01 1.540e+00 2.807e+01 3.984e+01 2.961e+01 2.807e+01 3.984e+01 9.0000 6.624e+01 1.571e+01 5.835e+01 2.320e+00 5.603e+01 8.433e+01 5.835e+01 5.603e+01 8.433e+01 10.0000 1.381e+02 3.093e+01 1.219e+02 3.200e+00 1.187e+02 1.738e+02 1.219e+02 1.187e+02 1.738e+02