# File for Sg310, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:27:12 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 1.013e+00 1.155e-03 1.012e+00 0.000e+00 1.012e+00 1.014e+00 1.012e+00 1.014e+00 1.012e+00 0.2000 1.065e+00 1.069e-02 1.059e+00 1.000e-03 1.058e+00 1.077e+00 1.058e+00 1.077e+00 1.059e+00 0.2500 1.179e+00 3.955e-02 1.157e+00 1.000e-03 1.156e+00 1.225e+00 1.156e+00 1.225e+00 1.157e+00 0.3000 1.358e+00 1.002e-01 1.302e+00 3.000e-03 1.299e+00 1.474e+00 1.299e+00 1.474e+00 1.302e+00 0.4000 1.884e+00 3.456e-01 1.688e+00 7.000e-03 1.681e+00 2.283e+00 1.681e+00 2.283e+00 1.688e+00 0.5000 2.579e+00 7.844e-01 2.133e+00 1.300e-02 2.120e+00 3.485e+00 2.120e+00 3.485e+00 2.133e+00 0.6000 3.403e+00 1.430e+00 2.587e+00 1.900e-02 2.568e+00 5.055e+00 2.568e+00 5.055e+00 2.587e+00 0.7000 4.337e+00 2.289e+00 3.026e+00 2.200e-02 3.004e+00 6.980e+00 3.004e+00 6.980e+00 3.026e+00 0.8000 5.372e+00 3.364e+00 3.440e+00 2.100e-02 3.419e+00 9.256e+00 3.419e+00 9.256e+00 3.440e+00 0.9000 6.510e+00 4.659e+00 3.828e+00 1.600e-02 3.812e+00 1.189e+01 3.812e+00 1.189e+01 3.828e+00 1.0000 7.755e+00 6.179e+00 4.189e+00 3.000e-03 4.186e+00 1.489e+01 4.186e+00 1.489e+01 4.189e+00 1.5000 1.585e+01 1.741e+01 5.919e+00 2.410e-01 5.678e+00 3.595e+01 5.919e+00 3.595e+01 5.678e+00 2.0000 2.845e+01 3.636e+01 7.964e+00 9.980e-01 6.966e+00 7.043e+01 7.964e+00 7.043e+01 6.966e+00 2.5000 5.093e+01 6.857e+01 1.209e+01 1.500e+00 1.059e+01 1.301e+02 1.209e+01 1.301e+02 1.059e+01 3.0000 1.075e+02 1.282e+02 3.879e+01 1.054e+01 2.825e+01 2.554e+02 2.825e+01 2.554e+02 3.879e+01 3.5000 3.209e+02 2.389e+02 2.439e+02 1.138e+02 1.301e+02 5.888e+02 1.301e+02 5.888e+02 2.439e+02 4.0000 1.321e+03 4.118e+02 1.481e+03 1.480e+02 8.534e+02 1.629e+03 8.534e+02 1.629e+03 1.481e+03 5.0000 3.008e+04 1.193e+04 3.692e+04 9.000e+01 1.631e+04 3.701e+04 3.701e+04 1.631e+04 3.692e+04 6.0000 6.738e+05 5.498e+05 5.969e+05 4.305e+05 1.664e+05 1.258e+06 1.258e+06 1.664e+05 5.969e+05 7.0000 1.454e+07 1.800e+07 6.928e+06 5.334e+06 1.594e+06 3.509e+07 3.509e+07 1.594e+06 6.928e+06 8.0000 3.077e+08 4.674e+08 6.170e+07 4.695e+07 1.475e+07 8.467e+08 8.467e+08 1.475e+07 6.170e+07 9.0000 6.302e+09 1.042e+10 4.421e+08 3.069e+08 1.352e+08 1.833e+10 1.833e+10 1.352e+08 4.421e+08 10.0000 1.231e+11 2.098e+11 2.640e+09 1.403e+09 1.237e+09 3.654e+11 3.654e+11 1.237e+09 2.640e+09