# File for Ga107, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:33:20 AM # 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.5000 1.018e+00 1.528e-03 1.018e+00 1.000e-03 1.016e+00 1.019e+00 1.018e+00 1.019e+00 1.016e+00 0.6000 1.047e+00 4.726e-03 1.049e+00 2.000e-03 1.042e+00 1.051e+00 1.049e+00 1.051e+00 1.042e+00 0.7000 1.095e+00 1.137e-02 1.098e+00 6.000e-03 1.082e+00 1.104e+00 1.098e+00 1.104e+00 1.082e+00 0.8000 1.161e+00 2.219e-02 1.167e+00 1.200e-02 1.136e+00 1.179e+00 1.167e+00 1.179e+00 1.136e+00 0.9000 1.244e+00 3.747e-02 1.256e+00 1.800e-02 1.202e+00 1.274e+00 1.256e+00 1.274e+00 1.202e+00 1.0000 1.343e+00 5.869e-02 1.361e+00 2.900e-02 1.277e+00 1.390e+00 1.361e+00 1.390e+00 1.277e+00 1.5000 2.014e+00 2.640e-01 2.079e+00 1.610e-01 1.724e+00 2.240e+00 2.079e+00 2.240e+00 1.724e+00 2.0000 2.940e+00 7.036e-01 3.016e+00 5.870e-01 2.202e+00 3.603e+00 3.016e+00 3.603e+00 2.202e+00 2.5000 4.200e+00 1.534e+00 4.126e+00 1.422e+00 2.704e+00 5.770e+00 4.126e+00 5.770e+00 2.704e+00 3.0000 5.987e+00 3.010e+00 5.426e+00 2.128e+00 3.298e+00 9.238e+00 5.426e+00 9.238e+00 3.298e+00 3.5000 8.614e+00 5.521e+00 6.972e+00 2.871e+00 4.101e+00 1.477e+01 6.972e+00 1.477e+01 4.101e+00 4.0000 1.258e+01 9.700e+00 8.853e+00 3.559e+00 5.294e+00 2.359e+01 8.853e+00 2.359e+01 5.294e+00 5.0000 2.843e+01 2.820e+01 1.426e+01 4.130e+00 1.013e+01 6.091e+01 1.426e+01 6.091e+01 1.013e+01 6.0000 7.006e+01 8.084e+01 2.414e+01 1.510e+00 2.263e+01 1.634e+02 2.414e+01 1.634e+02 2.263e+01 7.0000 1.865e+02 2.357e+02 5.501e+01 9.070e+00 4.594e+01 4.586e+02 4.594e+01 4.586e+02 5.501e+01 8.0000 5.207e+02 6.933e+02 1.378e+02 3.440e+01 1.034e+02 1.321e+03 1.034e+02 1.321e+03 1.378e+02 9.0000 1.474e+03 2.017e+03 3.448e+02 7.060e+01 2.742e+02 3.802e+03 2.742e+02 3.802e+03 3.448e+02 10.0000 4.114e+03 5.686e+03 8.494e+02 3.560e+01 8.138e+02 1.068e+04 8.138e+02 1.068e+04 8.494e+02