# File for Am261, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 12:17:47 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 4.726e-03 1.016e+00 2.000e-03 1.014e+00 1.023e+00 1.016e+00 1.023e+00 1.014e+00 0.2500 1.060e+00 2.022e-02 1.052e+00 7.000e-03 1.045e+00 1.083e+00 1.052e+00 1.083e+00 1.045e+00 0.3000 1.140e+00 5.766e-02 1.117e+00 1.900e-02 1.098e+00 1.206e+00 1.117e+00 1.206e+00 1.098e+00 0.4000 1.427e+00 2.305e-01 1.333e+00 7.400e-02 1.259e+00 1.690e+00 1.333e+00 1.690e+00 1.259e+00 0.5000 1.884e+00 5.745e-01 1.645e+00 1.780e-01 1.467e+00 2.539e+00 1.645e+00 2.539e+00 1.467e+00 0.6000 2.502e+00 1.123e+00 2.029e+00 3.360e-01 1.693e+00 3.785e+00 2.029e+00 3.785e+00 1.693e+00 0.7000 3.285e+00 1.904e+00 2.472e+00 5.500e-01 1.922e+00 5.461e+00 2.472e+00 5.461e+00 1.922e+00 0.8000 4.242e+00 2.950e+00 2.965e+00 8.200e-01 2.145e+00 7.615e+00 2.965e+00 7.615e+00 2.145e+00 0.9000 5.392e+00 4.298e+00 3.506e+00 1.147e+00 2.359e+00 1.031e+01 3.506e+00 1.031e+01 2.359e+00 1.0000 6.763e+00 5.996e+00 4.097e+00 1.534e+00 2.563e+00 1.363e+01 4.097e+00 1.363e+01 2.563e+00 1.5000 1.858e+01 2.223e+01 8.022e+00 4.421e+00 3.601e+00 4.413e+01 8.022e+00 4.413e+01 3.601e+00 2.0000 4.699e+01 6.267e+01 1.496e+01 8.152e+00 6.808e+00 1.192e+02 1.496e+01 1.192e+02 6.808e+00 2.5000 1.187e+02 1.563e+02 3.048e+01 4.040e+00 2.644e+01 2.991e+02 3.048e+01 2.991e+02 2.644e+01 3.0000 3.168e+02 3.632e+02 1.362e+02 5.690e+01 7.930e+01 7.349e+02 7.930e+01 7.349e+02 1.362e+02 3.5000 9.254e+02 7.972e+02 6.699e+02 3.826e+02 2.873e+02 1.819e+03 2.873e+02 1.819e+03 6.699e+02 4.0000 2.944e+03 1.629e+03 2.980e+03 1.574e+03 1.297e+03 4.554e+03 1.297e+03 4.554e+03 2.980e+03 5.0000 3.414e+04 9.092e+03 2.965e+04 1.490e+03 2.816e+04 4.460e+04 2.965e+04 2.816e+04 4.460e+04 6.0000 4.144e+05 2.280e+05 4.874e+05 1.096e+05 1.589e+05 5.970e+05 5.970e+05 1.589e+05 4.874e+05 7.0000 5.084e+06 4.850e+06 4.103e+06 3.304e+06 7.995e+05 1.035e+07 1.035e+07 7.995e+05 4.103e+06 8.0000 6.332e+07 8.330e+07 2.774e+07 2.403e+07 3.713e+06 1.585e+08 1.585e+08 3.713e+06 2.774e+07 9.0000 7.886e+08 1.218e+09 1.559e+08 1.390e+08 1.686e+07 2.193e+09 2.193e+09 1.686e+07 1.559e+08 10.0000 9.609e+09 1.593e+10 7.478e+08 6.687e+08 7.914e+07 2.800e+10 2.800e+10 7.914e+07 7.478e+08