# File for Yb145, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:51:25 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 1.001e+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 0.3000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.4000 1.032e+00 8.888e-03 1.029e+00 4.000e-03 1.025e+00 1.042e+00 1.029e+00 1.042e+00 1.025e+00 0.5000 1.097e+00 3.421e-02 1.085e+00 1.400e-02 1.071e+00 1.136e+00 1.085e+00 1.136e+00 1.071e+00 0.6000 1.209e+00 8.599e-02 1.177e+00 3.400e-02 1.143e+00 1.306e+00 1.177e+00 1.306e+00 1.143e+00 0.7000 1.366e+00 1.697e-01 1.304e+00 6.800e-02 1.236e+00 1.558e+00 1.304e+00 1.558e+00 1.236e+00 0.8000 1.565e+00 2.894e-01 1.459e+00 1.160e-01 1.343e+00 1.892e+00 1.459e+00 1.892e+00 1.343e+00 0.9000 1.801e+00 4.451e-01 1.639e+00 1.800e-01 1.459e+00 2.304e+00 1.639e+00 2.304e+00 1.459e+00 1.0000 2.069e+00 6.364e-01 1.838e+00 2.570e-01 1.581e+00 2.789e+00 1.838e+00 2.789e+00 1.581e+00 1.5000 3.826e+00 2.133e+00 3.050e+00 8.600e-01 2.190e+00 6.238e+00 3.050e+00 6.238e+00 2.190e+00 2.0000 6.290e+00 4.666e+00 4.528e+00 1.767e+00 2.761e+00 1.158e+01 4.528e+00 1.158e+01 2.761e+00 2.5000 9.829e+00 8.782e+00 6.282e+00 2.907e+00 3.375e+00 1.983e+01 6.282e+00 1.983e+01 3.375e+00 3.0000 1.514e+01 1.547e+01 8.398e+00 4.201e+00 4.197e+00 3.284e+01 8.398e+00 3.284e+01 4.197e+00 3.5000 2.332e+01 2.625e+01 1.102e+01 5.538e+00 5.482e+00 5.347e+01 1.102e+01 5.347e+01 5.482e+00 4.0000 3.609e+01 4.357e+01 1.439e+01 6.750e+00 7.640e+00 8.625e+01 1.439e+01 8.625e+01 7.640e+00 5.0000 8.948e+01 1.179e+02 2.518e+01 7.410e+00 1.777e+01 2.255e+02 2.518e+01 2.255e+02 1.777e+01 6.0000 2.401e+02 3.314e+02 4.936e+01 1.170e+00 4.819e+01 6.227e+02 4.936e+01 6.227e+02 4.819e+01 7.0000 6.999e+02 9.874e+02 1.395e+02 1.940e+01 1.201e+02 1.840e+03 1.201e+02 1.840e+03 1.395e+02 8.0000 2.136e+03 3.015e+03 4.121e+02 3.360e+01 3.785e+02 5.617e+03 3.785e+02 5.617e+03 4.121e+02 9.0000 6.549e+03 9.035e+03 1.452e+03 2.380e+02 1.214e+03 1.698e+04 1.452e+03 1.698e+04 1.214e+03 10.0000 1.977e+04 2.585e+04 6.197e+03 2.675e+03 3.522e+03 4.958e+04 6.197e+03 4.958e+04 3.522e+03