# File for In092, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:47:14 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.5000 1.009e+00 2.887e-03 1.007e+00 0.000e+00 1.007e+00 1.012e+00 1.007e+00 1.012e+00 1.007e+00 0.6000 1.028e+00 1.185e-02 1.022e+00 1.000e-03 1.021e+00 1.042e+00 1.022e+00 1.042e+00 1.021e+00 0.7000 1.067e+00 3.093e-02 1.051e+00 3.000e-03 1.048e+00 1.103e+00 1.051e+00 1.103e+00 1.048e+00 0.8000 1.132e+00 6.531e-02 1.097e+00 6.000e-03 1.091e+00 1.207e+00 1.097e+00 1.207e+00 1.091e+00 0.9000 1.226e+00 1.193e-01 1.163e+00 1.100e-02 1.152e+00 1.364e+00 1.163e+00 1.364e+00 1.152e+00 1.0000 1.353e+00 1.962e-01 1.248e+00 1.700e-02 1.231e+00 1.579e+00 1.248e+00 1.579e+00 1.231e+00 1.5000 2.500e+00 9.950e-01 1.958e+00 6.500e-02 1.893e+00 3.648e+00 1.958e+00 3.648e+00 1.893e+00 2.0000 4.510e+00 2.569e+00 3.085e+00 1.160e-01 2.969e+00 7.475e+00 3.085e+00 7.475e+00 2.969e+00 2.5000 7.389e+00 4.981e+00 4.575e+00 1.240e-01 4.451e+00 1.314e+01 4.575e+00 1.314e+01 4.451e+00 3.0000 1.119e+01 8.280e+00 6.428e+00 3.800e-02 6.390e+00 2.075e+01 6.428e+00 2.075e+01 6.390e+00 3.5000 1.602e+01 1.253e+01 8.886e+00 2.070e-01 8.679e+00 3.049e+01 8.679e+00 3.049e+01 8.886e+00 4.0000 2.202e+01 1.781e+01 1.209e+01 6.900e-01 1.140e+01 4.258e+01 1.140e+01 4.258e+01 1.209e+01 5.0000 3.849e+01 3.173e+01 2.162e+01 2.850e+00 1.877e+01 7.509e+01 1.877e+01 7.509e+01 2.162e+01 6.0000 6.333e+01 5.070e+01 3.800e+01 7.710e+00 3.029e+01 1.217e+02 3.029e+01 1.217e+02 3.800e+01 7.0000 1.018e+02 7.547e+01 6.714e+01 1.722e+01 4.992e+01 1.884e+02 4.992e+01 1.884e+02 6.714e+01 8.0000 1.646e+02 1.066e+02 1.205e+02 3.336e+01 8.714e+01 2.862e+02 8.714e+01 2.862e+02 1.205e+02 9.0000 2.734e+02 1.420e+02 2.203e+02 5.480e+01 1.655e+02 4.343e+02 1.655e+02 4.343e+02 2.203e+02 10.0000 4.739e+02 1.706e+02 4.095e+02 6.460e+01 3.449e+02 6.673e+02 3.449e+02 6.673e+02 4.095e+02