# File for Br121, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:33:05 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.5000 1.034e+00 2.517e-03 1.034e+00 2.000e-03 1.031e+00 1.036e+00 1.036e+00 1.034e+00 1.031e+00 0.6000 1.078e+00 6.658e-03 1.080e+00 4.000e-03 1.071e+00 1.084e+00 1.084e+00 1.080e+00 1.071e+00 0.7000 1.146e+00 1.430e-02 1.149e+00 9.000e-03 1.130e+00 1.158e+00 1.158e+00 1.149e+00 1.130e+00 0.8000 1.232e+00 2.621e-02 1.239e+00 1.500e-02 1.203e+00 1.254e+00 1.254e+00 1.239e+00 1.203e+00 0.9000 1.336e+00 4.285e-02 1.348e+00 2.300e-02 1.288e+00 1.371e+00 1.371e+00 1.348e+00 1.288e+00 1.0000 1.453e+00 6.437e-02 1.473e+00 3.200e-02 1.381e+00 1.505e+00 1.505e+00 1.473e+00 1.381e+00 1.5000 2.178e+00 2.534e-01 2.289e+00 6.800e-02 1.888e+00 2.357e+00 2.357e+00 2.289e+00 1.888e+00 2.0000 3.063e+00 5.875e-01 3.396e+00 1.300e-02 2.385e+00 3.409e+00 3.396e+00 3.409e+00 2.385e+00 2.5000 4.141e+00 1.118e+00 4.580e+00 3.930e-01 2.870e+00 4.973e+00 4.580e+00 4.973e+00 2.870e+00 3.0000 5.530e+00 1.966e+00 5.923e+00 1.347e+00 3.398e+00 7.270e+00 5.923e+00 7.270e+00 3.398e+00 3.5000 7.435e+00 3.372e+00 7.469e+00 3.321e+00 4.046e+00 1.079e+01 7.469e+00 1.079e+01 4.046e+00 4.0000 1.020e+01 5.803e+00 9.282e+00 4.368e+00 4.914e+00 1.641e+01 9.282e+00 1.641e+01 4.914e+00 5.0000 2.125e+01 1.798e+01 1.412e+01 6.196e+00 7.924e+00 4.170e+01 1.412e+01 4.170e+01 7.924e+00 6.0000 5.232e+01 5.925e+01 2.188e+01 7.410e+00 1.447e+01 1.206e+02 2.188e+01 1.206e+02 1.447e+01 7.0000 1.484e+02 2.004e+02 3.618e+01 6.900e+00 2.928e+01 3.798e+02 3.618e+01 3.798e+02 2.928e+01 8.0000 4.508e+02 6.670e+02 6.787e+01 4.230e+00 6.364e+01 1.221e+03 6.787e+01 1.221e+03 6.364e+01 9.0000 1.371e+03 2.117e+03 1.530e+02 8.100e+00 1.449e+02 3.815e+03 1.530e+02 3.815e+03 1.449e+02 10.0000 4.023e+03 6.311e+03 4.193e+02 8.010e+01 3.392e+02 1.131e+04 4.193e+02 1.131e+04 3.392e+02