# File for In095, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 01:46:40 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.6000 1.026e+00 2.517e-03 1.026e+00 2.000e-03 1.023e+00 1.028e+00 1.028e+00 1.026e+00 1.023e+00 0.7000 1.056e+00 6.506e-03 1.056e+00 6.000e-03 1.049e+00 1.062e+00 1.062e+00 1.056e+00 1.049e+00 0.8000 1.100e+00 1.358e-02 1.102e+00 1.100e-02 1.086e+00 1.113e+00 1.113e+00 1.102e+00 1.086e+00 0.9000 1.159e+00 2.458e-02 1.161e+00 2.100e-02 1.133e+00 1.182e+00 1.182e+00 1.161e+00 1.133e+00 1.0000 1.231e+00 3.915e-02 1.235e+00 3.300e-02 1.190e+00 1.268e+00 1.268e+00 1.235e+00 1.190e+00 1.5000 1.741e+00 1.806e-01 1.758e+00 1.550e-01 1.553e+00 1.913e+00 1.913e+00 1.758e+00 1.553e+00 2.0000 2.408e+00 4.315e-01 2.461e+00 3.490e-01 1.952e+00 2.810e+00 2.810e+00 2.461e+00 1.952e+00 2.5000 3.181e+00 7.807e-01 3.326e+00 5.530e-01 2.338e+00 3.879e+00 3.879e+00 3.326e+00 2.338e+00 3.0000 4.069e+00 1.226e+00 4.405e+00 6.870e-01 2.710e+00 5.092e+00 5.092e+00 4.405e+00 2.710e+00 3.5000 5.107e+00 1.784e+00 5.790e+00 6.590e-01 3.083e+00 6.449e+00 6.449e+00 5.790e+00 3.083e+00 4.0000 6.350e+00 2.496e+00 7.612e+00 3.500e-01 3.475e+00 7.962e+00 7.962e+00 7.612e+00 3.475e+00 5.0000 9.742e+00 4.699e+00 1.156e+01 1.700e+00 4.406e+00 1.326e+01 1.156e+01 1.326e+01 4.406e+00 6.0000 1.502e+01 8.784e+00 1.617e+01 7.000e+00 5.715e+00 2.317e+01 1.617e+01 2.317e+01 5.715e+00 7.0000 2.334e+01 1.616e+01 2.231e+01 1.459e+01 7.721e+00 3.999e+01 2.231e+01 3.999e+01 7.721e+00 8.0000 3.657e+01 2.886e+01 3.087e+01 1.988e+01 1.099e+01 6.785e+01 3.087e+01 6.785e+01 1.099e+01 9.0000 5.795e+01 5.013e+01 4.357e+01 2.699e+01 1.658e+01 1.137e+02 4.357e+01 1.137e+02 1.658e+01 10.0000 9.348e+01 8.542e+01 6.414e+01 3.754e+01 2.660e+01 1.897e+02 6.414e+01 1.897e+02 2.660e+01