# File for Bk310, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 07:20:49 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 1.012e-02 1.007e+00 1.000e-03 1.006e+00 1.024e+00 1.007e+00 1.024e+00 1.006e+00 0.2000 1.084e+00 8.195e-02 1.043e+00 1.300e-02 1.030e+00 1.178e+00 1.043e+00 1.178e+00 1.030e+00 0.2500 1.284e+00 3.081e-01 1.131e+00 4.800e-02 1.083e+00 1.639e+00 1.131e+00 1.639e+00 1.083e+00 0.3000 1.672e+00 7.770e-01 1.283e+00 1.160e-01 1.167e+00 2.567e+00 1.283e+00 2.567e+00 1.167e+00 0.4000 3.152e+00 2.685e+00 1.793e+00 3.750e-01 1.418e+00 6.244e+00 1.793e+00 6.244e+00 1.418e+00 0.5000 5.662e+00 6.082e+00 2.558e+00 7.990e-01 1.759e+00 1.267e+01 2.558e+00 1.267e+01 1.759e+00 0.6000 9.233e+00 1.105e+01 3.547e+00 1.366e+00 2.181e+00 2.197e+01 3.547e+00 2.197e+01 2.181e+00 0.7000 1.386e+01 1.761e+01 4.736e+00 2.055e+00 2.681e+00 3.415e+01 4.736e+00 3.415e+01 2.681e+00 0.8000 1.953e+01 2.575e+01 6.107e+00 2.842e+00 3.265e+00 4.922e+01 6.107e+00 4.922e+01 3.265e+00 0.9000 2.628e+01 3.553e+01 7.651e+00 3.709e+00 3.942e+00 6.725e+01 7.651e+00 6.725e+01 3.942e+00 1.0000 3.414e+01 4.699e+01 9.364e+00 4.638e+00 4.726e+00 8.834e+01 9.364e+00 8.834e+01 4.726e+00 1.5000 9.373e+01 1.352e+02 2.063e+01 9.780e+00 1.085e+01 2.497e+02 2.063e+01 2.497e+02 1.085e+01 2.0000 2.065e+02 3.050e+02 3.777e+01 1.452e+01 2.325e+01 5.586e+02 3.777e+01 5.586e+02 2.325e+01 2.5000 4.308e+02 6.480e+02 6.485e+01 1.626e+01 4.859e+01 1.179e+03 6.485e+01 1.179e+03 4.859e+01 3.0000 9.128e+02 1.396e+03 1.117e+02 1.000e+01 1.017e+02 2.525e+03 1.117e+02 2.525e+03 1.017e+02 3.5000 2.029e+03 3.150e+03 2.163e+02 1.200e+01 2.043e+02 5.667e+03 2.043e+02 5.667e+03 2.163e+02 4.0000 4.763e+03 7.480e+03 4.709e+02 5.140e+01 4.195e+02 1.340e+04 4.195e+02 1.340e+04 4.709e+02 5.0000 2.905e+04 4.585e+04 2.754e+03 3.520e+02 2.402e+03 8.200e+04 2.754e+03 8.200e+04 2.402e+03 6.0000 1.766e+05 2.703e+05 2.791e+04 1.473e+04 1.318e+04 4.886e+05 2.791e+04 4.886e+05 1.318e+04 7.0000 1.004e+06 1.377e+06 3.512e+05 2.765e+05 7.466e+04 2.586e+06 3.512e+05 2.586e+06 7.466e+04 8.0000 5.923e+06 5.982e+06 5.058e+06 4.637e+06 4.209e+05 1.229e+07 5.058e+06 1.229e+07 4.209e+05 9.0000 4.685e+07 4.032e+07 5.740e+07 2.344e+07 2.298e+06 8.084e+07 8.084e+07 5.740e+07 2.298e+06 10.0000 5.741e+08 7.321e+08 3.085e+08 2.966e+08 1.191e+07 1.402e+09 1.402e+09 3.085e+08 1.191e+07