# File for Xe152, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:00:58 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.4000 1.057e+00 5.196e-03 1.054e+00 0.000e+00 1.054e+00 1.063e+00 1.054e+00 1.063e+00 1.054e+00 0.5000 1.158e+00 1.825e-02 1.149e+00 3.000e-03 1.146e+00 1.179e+00 1.149e+00 1.179e+00 1.146e+00 0.6000 1.314e+00 4.488e-02 1.292e+00 7.000e-03 1.285e+00 1.366e+00 1.292e+00 1.366e+00 1.285e+00 0.7000 1.518e+00 8.746e-02 1.475e+00 1.400e-02 1.461e+00 1.619e+00 1.475e+00 1.619e+00 1.461e+00 0.8000 1.759e+00 1.471e-01 1.686e+00 2.400e-02 1.662e+00 1.928e+00 1.686e+00 1.928e+00 1.662e+00 0.9000 2.027e+00 2.246e-01 1.917e+00 3.900e-02 1.878e+00 2.285e+00 1.917e+00 2.285e+00 1.878e+00 1.0000 2.315e+00 3.206e-01 2.160e+00 5.800e-02 2.102e+00 2.684e+00 2.160e+00 2.684e+00 2.102e+00 1.5000 3.949e+00 1.090e+00 3.434e+00 2.220e-01 3.212e+00 5.201e+00 3.434e+00 5.201e+00 3.212e+00 2.0000 5.881e+00 2.482e+00 4.727e+00 5.420e-01 4.185e+00 8.730e+00 4.727e+00 8.730e+00 4.185e+00 2.5000 8.365e+00 4.875e+00 6.105e+00 1.074e+00 5.031e+00 1.396e+01 6.105e+00 1.396e+01 5.031e+00 3.0000 1.193e+01 8.912e+00 7.739e+00 1.860e+00 5.879e+00 2.216e+01 7.739e+00 2.216e+01 5.879e+00 3.5000 1.754e+01 1.563e+01 9.938e+00 2.777e+00 7.161e+00 3.551e+01 9.938e+00 3.551e+01 7.161e+00 4.0000 2.724e+01 2.678e+01 1.337e+01 3.130e+00 1.024e+01 5.811e+01 1.337e+01 5.811e+01 1.024e+01 5.0000 8.267e+01 7.582e+01 4.435e+01 1.069e+01 3.366e+01 1.700e+02 3.366e+01 1.700e+02 4.435e+01 6.0000 3.369e+02 2.038e+02 2.892e+02 1.280e+02 1.612e+02 5.604e+02 1.612e+02 5.604e+02 2.892e+02 7.0000 1.597e+03 4.512e+02 1.710e+03 2.710e+02 1.100e+03 1.981e+03 1.100e+03 1.981e+03 1.710e+03 8.0000 7.785e+03 7.673e+02 7.677e+03 5.990e+02 7.078e+03 8.601e+03 7.677e+03 7.078e+03 8.601e+03 9.0000 3.732e+04 1.269e+04 3.741e+04 1.256e+04 2.459e+04 4.997e+04 4.997e+04 2.459e+04 3.741e+04 10.0000 1.757e+05 1.133e+05 1.435e+05 6.160e+04 8.190e+04 3.016e+05 3.016e+05 8.190e+04 1.435e+05