# File for Sb157, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:59:37 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 1.002e+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 0.3000 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 0.4000 1.044e+00 6.028e-03 1.045e+00 5.000e-03 1.038e+00 1.050e+00 1.045e+00 1.050e+00 1.038e+00 0.5000 1.123e+00 2.219e-02 1.126e+00 1.700e-02 1.099e+00 1.143e+00 1.126e+00 1.143e+00 1.099e+00 0.6000 1.245e+00 5.391e-02 1.253e+00 4.200e-02 1.188e+00 1.295e+00 1.253e+00 1.295e+00 1.188e+00 0.7000 1.410e+00 1.037e-01 1.424e+00 8.200e-02 1.300e+00 1.506e+00 1.424e+00 1.506e+00 1.300e+00 0.8000 1.609e+00 1.736e-01 1.632e+00 1.380e-01 1.425e+00 1.770e+00 1.632e+00 1.770e+00 1.425e+00 0.9000 1.838e+00 2.643e-01 1.874e+00 2.090e-01 1.558e+00 2.083e+00 1.874e+00 2.083e+00 1.558e+00 1.0000 2.093e+00 3.756e-01 2.144e+00 2.970e-01 1.695e+00 2.441e+00 2.144e+00 2.441e+00 1.695e+00 1.5000 3.682e+00 1.235e+00 3.849e+00 9.760e-01 2.372e+00 4.825e+00 3.849e+00 4.825e+00 2.372e+00 2.0000 5.839e+00 2.624e+00 6.133e+00 2.171e+00 3.080e+00 8.304e+00 6.133e+00 8.304e+00 3.080e+00 2.5000 8.991e+00 4.735e+00 9.178e+00 4.452e+00 4.166e+00 1.363e+01 9.178e+00 1.363e+01 4.166e+00 3.0000 1.415e+01 8.053e+00 1.341e+01 6.914e+00 6.496e+00 2.255e+01 1.341e+01 2.255e+01 6.496e+00 3.5000 2.336e+01 1.355e+01 1.966e+01 7.620e+00 1.204e+01 3.838e+01 1.966e+01 3.838e+01 1.204e+01 4.0000 4.063e+01 2.290e+01 2.974e+01 4.530e+00 2.521e+01 6.694e+01 2.974e+01 6.694e+01 2.521e+01 5.0000 1.398e+02 6.489e+01 1.249e+02 4.129e+01 8.361e+01 2.108e+02 8.361e+01 2.108e+02 1.249e+02 6.0000 5.388e+02 1.737e+02 6.020e+02 7.010e+01 3.424e+02 6.721e+02 3.424e+02 6.721e+02 6.020e+02 7.0000 2.210e+03 4.331e+02 2.161e+03 3.580e+02 1.803e+03 2.665e+03 1.803e+03 2.161e+03 2.665e+03 8.0000 9.324e+03 1.999e+03 1.017e+04 5.900e+02 7.041e+03 1.076e+04 1.017e+04 7.041e+03 1.076e+04 9.0000 3.991e+04 1.670e+04 3.976e+04 1.647e+04 2.329e+04 5.669e+04 5.669e+04 2.329e+04 3.976e+04 10.0000 1.734e+05 1.192e+05 1.351e+05 5.707e+04 7.803e+04 3.070e+05 3.070e+05 7.803e+04 1.351e+05