# File for Ts321, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:43:55 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.044e+00 1.732e-03 1.045e+00 0.000e+00 1.042e+00 1.045e+00 1.045e+00 1.045e+00 1.042e+00 0.2500 1.115e+00 6.083e-03 1.118e+00 1.000e-03 1.108e+00 1.119e+00 1.118e+00 1.119e+00 1.108e+00 0.3000 1.221e+00 1.531e-02 1.229e+00 1.000e-03 1.203e+00 1.230e+00 1.229e+00 1.230e+00 1.203e+00 0.4000 1.509e+00 5.167e-02 1.538e+00 1.000e-03 1.449e+00 1.539e+00 1.538e+00 1.539e+00 1.449e+00 0.5000 1.860e+00 1.140e-01 1.924e+00 3.000e-03 1.728e+00 1.927e+00 1.924e+00 1.927e+00 1.728e+00 0.6000 2.246e+00 2.044e-01 2.361e+00 6.000e-03 2.010e+00 2.367e+00 2.361e+00 2.367e+00 2.010e+00 0.7000 2.654e+00 3.251e-01 2.837e+00 1.000e-02 2.279e+00 2.847e+00 2.837e+00 2.847e+00 2.279e+00 0.8000 3.084e+00 4.772e-01 3.353e+00 1.300e-02 2.533e+00 3.366e+00 3.353e+00 3.366e+00 2.533e+00 0.9000 3.538e+00 6.643e-01 3.913e+00 1.700e-02 2.771e+00 3.930e+00 3.913e+00 3.930e+00 2.771e+00 1.0000 4.024e+00 8.895e-01 4.526e+00 2.300e-02 2.997e+00 4.549e+00 4.526e+00 4.549e+00 2.997e+00 1.5000 7.622e+00 2.536e+00 9.056e+00 6.100e-02 4.694e+00 9.117e+00 9.056e+00 9.117e+00 4.694e+00 2.0000 2.106e+01 3.553e-01 2.120e+01 1.300e-01 2.066e+01 2.133e+01 2.120e+01 2.133e+01 2.066e+01 2.5000 1.172e+02 6.165e+01 8.175e+01 2.700e-01 8.148e+01 1.884e+02 8.148e+01 8.175e+01 1.884e+02 3.0000 8.746e+02 5.840e+02 5.377e+02 5.000e-01 5.372e+02 1.549e+03 5.372e+02 5.377e+02 1.549e+03 3.5000 6.342e+03 3.670e+03 4.224e+03 1.000e+00 4.223e+03 1.058e+04 4.223e+03 4.224e+03 1.058e+04 4.0000 4.203e+04 1.695e+04 3.225e+04 0.000e+00 3.225e+04 6.160e+04 3.225e+04 3.225e+04 6.160e+04 5.0000 1.483e+06 5.947e+04 1.517e+06 0.000e+00 1.414e+06 1.517e+06 1.517e+06 1.517e+06 1.414e+06 6.0000 4.390e+07 1.957e+07 5.520e+07 0.000e+00 2.131e+07 5.520e+07 5.520e+07 5.520e+07 2.131e+07 7.0000 1.169e+09 8.137e+08 1.639e+09 0.000e+00 2.297e+08 1.639e+09 1.639e+09 1.639e+09 2.297e+08 8.0000 2.817e+10 2.276e+10 4.131e+10 0.000e+00 1.885e+09 4.131e+10 4.131e+10 4.131e+10 1.885e+09 9.0000 6.129e+11 5.201e+11 9.132e+11 0.000e+00 1.237e+10 9.132e+11 9.132e+11 9.132e+11 1.237e+10 10.0000 1.214e+13 1.045e+13 1.817e+13 0.000e+00 6.741e+10 1.817e+13 1.817e+13 1.817e+13 6.741e+10