# File for U243, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 08:28:14 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 1.001e+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 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.018e+00 3.786e-03 1.016e+00 1.000e-03 1.015e+00 1.022e+00 1.016e+00 1.022e+00 1.015e+00 0.3000 1.042e+00 1.079e-02 1.037e+00 3.000e-03 1.034e+00 1.054e+00 1.037e+00 1.054e+00 1.034e+00 0.4000 1.128e+00 4.600e-02 1.108e+00 1.200e-02 1.096e+00 1.181e+00 1.108e+00 1.181e+00 1.096e+00 0.5000 1.262e+00 1.191e-01 1.209e+00 3.100e-02 1.178e+00 1.398e+00 1.209e+00 1.398e+00 1.178e+00 0.6000 1.435e+00 2.335e-01 1.331e+00 6.000e-02 1.271e+00 1.702e+00 1.331e+00 1.702e+00 1.271e+00 0.7000 1.640e+00 3.926e-01 1.465e+00 9.900e-02 1.366e+00 2.090e+00 1.465e+00 2.090e+00 1.366e+00 0.8000 1.875e+00 5.971e-01 1.608e+00 1.500e-01 1.458e+00 2.559e+00 1.608e+00 2.559e+00 1.458e+00 0.9000 2.137e+00 8.472e-01 1.757e+00 2.100e-01 1.547e+00 3.108e+00 1.757e+00 3.108e+00 1.547e+00 1.0000 2.427e+00 1.143e+00 1.913e+00 2.820e-01 1.631e+00 3.736e+00 1.913e+00 3.736e+00 1.631e+00 1.5000 4.325e+00 3.355e+00 2.807e+00 8.100e-01 1.997e+00 8.170e+00 2.807e+00 8.170e+00 1.997e+00 2.0000 7.313e+00 6.986e+00 4.086e+00 1.562e+00 2.524e+00 1.533e+01 4.086e+00 1.533e+01 2.524e+00 2.5000 1.258e+01 1.240e+01 6.356e+00 1.827e+00 4.529e+00 2.686e+01 6.356e+00 2.686e+01 4.529e+00 3.0000 2.391e+01 1.946e+01 1.372e+01 2.070e+00 1.165e+01 4.635e+01 1.165e+01 4.635e+01 1.372e+01 3.5000 5.424e+01 2.678e+01 5.264e+01 2.434e+01 2.830e+01 8.178e+01 2.830e+01 8.178e+01 5.264e+01 4.0000 1.490e+02 5.532e+01 1.514e+02 5.170e+01 9.254e+01 2.031e+02 9.254e+01 1.514e+02 2.031e+02 5.0000 1.535e+03 9.441e+02 1.469e+03 8.426e+02 6.264e+02 2.511e+03 1.469e+03 6.264e+02 2.511e+03 6.0000 1.688e+04 1.192e+04 2.357e+04 3.800e+02 3.113e+03 2.395e+04 2.357e+04 3.113e+03 2.395e+04 7.0000 1.787e+05 1.611e+05 1.823e+05 1.556e+05 1.579e+04 3.379e+05 3.379e+05 1.579e+04 1.823e+05 8.0000 1.861e+06 2.234e+06 1.143e+06 1.069e+06 7.361e+04 4.365e+06 4.365e+06 7.361e+04 1.143e+06 9.0000 1.938e+07 2.820e+07 6.060e+06 5.752e+06 3.077e+05 5.177e+07 5.177e+07 3.077e+05 6.060e+06 10.0000 2.007e+08 3.228e+08 2.781e+07 2.662e+07 1.186e+06 5.732e+08 5.732e+08 1.186e+06 2.781e+07