# File for Xe106, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:38:54 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 1.001e+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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.5000 1.027e+00 2.000e-03 1.027e+00 2.000e-03 1.025e+00 1.029e+00 1.029e+00 1.027e+00 1.025e+00 0.6000 1.072e+00 5.508e-03 1.072e+00 5.000e-03 1.066e+00 1.077e+00 1.077e+00 1.072e+00 1.066e+00 0.7000 1.143e+00 1.250e-02 1.143e+00 1.200e-02 1.130e+00 1.155e+00 1.155e+00 1.143e+00 1.130e+00 0.8000 1.241e+00 2.501e-02 1.242e+00 2.400e-02 1.216e+00 1.266e+00 1.266e+00 1.242e+00 1.216e+00 0.9000 1.364e+00 4.253e-02 1.366e+00 4.000e-02 1.321e+00 1.406e+00 1.406e+00 1.366e+00 1.321e+00 1.0000 1.508e+00 6.555e-02 1.511e+00 6.100e-02 1.441e+00 1.572e+00 1.572e+00 1.511e+00 1.441e+00 1.5000 2.425e+00 2.732e-01 2.436e+00 2.570e-01 2.147e+00 2.693e+00 2.693e+00 2.436e+00 2.147e+00 2.0000 3.490e+00 6.209e-01 3.516e+00 5.820e-01 2.857e+00 4.098e+00 4.098e+00 3.516e+00 2.857e+00 2.5000 4.610e+00 1.093e+00 4.675e+00 9.940e-01 3.486e+00 5.669e+00 5.669e+00 4.675e+00 3.486e+00 3.0000 5.784e+00 1.682e+00 5.945e+00 1.435e+00 4.028e+00 7.380e+00 7.380e+00 5.945e+00 4.028e+00 3.5000 7.050e+00 2.392e+00 7.411e+00 1.829e+00 4.498e+00 9.240e+00 9.240e+00 7.411e+00 4.498e+00 4.0000 8.460e+00 3.241e+00 9.195e+00 2.075e+00 4.915e+00 1.127e+01 1.127e+01 9.195e+00 4.915e+00 5.0000 1.204e+01 5.563e+00 1.442e+01 1.590e+00 5.679e+00 1.601e+01 1.601e+01 1.442e+01 5.679e+00 6.0000 1.745e+01 9.508e+00 2.201e+01 1.800e+00 6.515e+00 2.381e+01 2.201e+01 2.381e+01 6.515e+00 7.0000 2.649e+01 1.733e+01 2.993e+01 1.191e+01 7.698e+00 4.184e+01 2.993e+01 4.184e+01 7.698e+00 8.0000 4.294e+01 3.427e+01 4.097e+01 3.127e+01 9.701e+00 7.815e+01 4.097e+01 7.815e+01 9.701e+00 9.0000 7.499e+01 7.195e+01 5.741e+01 4.395e+01 1.346e+01 1.541e+02 5.741e+01 1.541e+02 1.346e+01 10.0000 1.409e+02 1.561e+02 8.428e+01 6.326e+01 2.102e+01 3.174e+02 8.428e+01 3.174e+02 2.102e+01