# File for Sb130, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:23:32 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 1.002e+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 0.0500 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.1000 1.371e+00 2.719e-16 1.371e+00 0.000e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 1.371e+00 0.1500 1.451e+00 2.719e-16 1.451e+00 0.000e+00 1.451e+00 1.451e+00 1.451e+00 1.451e+00 1.451e+00 0.2000 1.511e+00 0.000e+00 1.511e+00 0.000e+00 1.511e+00 1.511e+00 1.511e+00 1.511e+00 1.511e+00 0.2500 1.571e+00 0.000e+00 1.571e+00 0.000e+00 1.571e+00 1.571e+00 1.571e+00 1.571e+00 1.571e+00 0.3000 1.636e+00 0.000e+00 1.636e+00 0.000e+00 1.636e+00 1.636e+00 1.636e+00 1.636e+00 1.636e+00 0.4000 1.780e+00 0.000e+00 1.780e+00 0.000e+00 1.780e+00 1.780e+00 1.780e+00 1.780e+00 1.780e+00 0.5000 1.935e+00 2.719e-16 1.935e+00 0.000e+00 1.935e+00 1.935e+00 1.935e+00 1.935e+00 1.935e+00 0.6000 2.090e+00 0.000e+00 2.090e+00 0.000e+00 2.090e+00 2.090e+00 2.090e+00 2.090e+00 2.090e+00 0.7000 2.239e+00 0.000e+00 2.239e+00 0.000e+00 2.239e+00 2.239e+00 2.239e+00 2.239e+00 2.239e+00 0.8000 2.380e+00 0.000e+00 2.380e+00 0.000e+00 2.380e+00 2.380e+00 2.380e+00 2.380e+00 2.380e+00 0.9000 2.513e+00 0.000e+00 2.513e+00 0.000e+00 2.513e+00 2.513e+00 2.513e+00 2.513e+00 2.513e+00 1.0000 2.636e+00 0.000e+00 2.636e+00 0.000e+00 2.636e+00 2.636e+00 2.636e+00 2.636e+00 2.636e+00 1.5000 3.146e+00 5.439e-16 3.146e+00 0.000e+00 3.146e+00 3.146e+00 3.146e+00 3.146e+00 3.146e+00 2.0000 3.559e+00 3.464e-03 3.557e+00 0.000e+00 3.557e+00 3.563e+00 3.557e+00 3.563e+00 3.557e+00 2.5000 3.959e+00 2.196e-02 3.947e+00 2.000e-03 3.945e+00 3.984e+00 3.945e+00 3.984e+00 3.947e+00 3.0000 4.403e+00 8.292e-02 4.359e+00 7.000e-03 4.352e+00 4.499e+00 4.352e+00 4.499e+00 4.359e+00 3.5000 4.946e+00 2.254e-01 4.827e+00 2.200e-02 4.805e+00 5.206e+00 4.805e+00 5.206e+00 4.827e+00 4.0000 5.644e+00 4.984e-01 5.383e+00 5.200e-02 5.331e+00 6.219e+00 5.331e+00 6.219e+00 5.383e+00 5.0000 7.792e+00 1.668e+00 6.933e+00 2.050e-01 6.728e+00 9.714e+00 6.728e+00 9.714e+00 6.933e+00 6.0000 1.165e+01 4.159e+00 9.544e+00 5.790e-01 8.965e+00 1.644e+01 8.965e+00 1.644e+01 9.544e+00 7.0000 1.874e+01 8.757e+00 1.432e+01 1.240e+00 1.308e+01 2.883e+01 1.308e+01 2.883e+01 1.432e+01 8.0000 3.231e+01 1.637e+01 2.365e+01 1.560e+00 2.209e+01 5.120e+01 2.209e+01 5.120e+01 2.365e+01 9.0000 5.999e+01 2.712e+01 4.572e+01 2.740e+00 4.298e+01 9.127e+01 4.572e+01 9.127e+01 4.298e+01 10.0000 1.220e+02 3.911e+01 1.183e+02 3.347e+01 8.483e+01 1.628e+02 1.183e+02 1.628e+02 8.483e+01