# File for Tl176, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:16:49 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.029e+00 2.082e-03 1.028e+00 1.000e-03 1.027e+00 1.031e+00 1.031e+00 1.028e+00 1.027e+00 0.4000 1.133e+00 1.201e-02 1.132e+00 1.100e-02 1.121e+00 1.145e+00 1.145e+00 1.132e+00 1.121e+00 0.5000 1.347e+00 3.653e-02 1.345e+00 3.400e-02 1.311e+00 1.384e+00 1.384e+00 1.345e+00 1.311e+00 0.6000 1.679e+00 7.902e-02 1.677e+00 7.600e-02 1.601e+00 1.759e+00 1.759e+00 1.677e+00 1.601e+00 0.7000 2.125e+00 1.400e-01 2.123e+00 1.370e-01 1.986e+00 2.266e+00 2.266e+00 2.123e+00 1.986e+00 0.8000 2.676e+00 2.185e-01 2.675e+00 2.170e-01 2.458e+00 2.895e+00 2.895e+00 2.675e+00 2.458e+00 0.9000 3.326e+00 3.110e-01 3.325e+00 3.100e-01 3.015e+00 3.637e+00 3.637e+00 3.325e+00 3.015e+00 1.0000 4.068e+00 4.155e-01 4.066e+00 4.120e-01 3.654e+00 4.485e+00 4.485e+00 4.066e+00 3.654e+00 1.5000 9.144e+00 1.007e+00 9.084e+00 9.160e-01 8.168e+00 1.018e+01 1.018e+01 9.084e+00 8.168e+00 2.0000 1.689e+01 1.393e+00 1.667e+01 1.050e+00 1.562e+01 1.838e+01 1.838e+01 1.667e+01 1.562e+01 2.5000 2.876e+01 9.395e-01 2.854e+01 5.900e-01 2.795e+01 2.979e+01 2.979e+01 2.854e+01 2.795e+01 3.0000 4.793e+01 1.680e+00 4.889e+01 2.000e-02 4.599e+01 4.891e+01 4.599e+01 4.891e+01 4.889e+01 3.5000 8.098e+01 9.498e+00 8.541e+01 2.050e+00 7.008e+01 8.746e+01 7.008e+01 8.746e+01 8.541e+01 4.0000 1.417e+02 2.986e+01 1.506e+02 1.550e+01 1.084e+02 1.661e+02 1.084e+02 1.661e+02 1.506e+02 5.0000 4.929e+02 1.976e+02 4.869e+02 1.886e+02 2.983e+02 6.934e+02 2.983e+02 6.934e+02 4.869e+02 6.0000 1.924e+03 1.015e+03 1.645e+03 5.670e+02 1.078e+03 3.050e+03 1.078e+03 3.050e+03 1.645e+03 7.0000 7.663e+03 4.181e+03 5.648e+03 7.760e+02 4.872e+03 1.247e+04 4.872e+03 1.247e+04 5.648e+03 8.0000 2.979e+04 1.383e+04 2.472e+04 5.510e+03 1.921e+04 4.544e+04 2.472e+04 4.544e+04 1.921e+04 9.0000 1.144e+05 4.491e+04 1.318e+05 1.630e+04 6.345e+04 1.481e+05 1.318e+05 1.481e+05 6.345e+04 10.0000 4.538e+05 2.595e+05 4.404e+05 2.391e+05 2.013e+05 7.197e+05 7.197e+05 4.404e+05 2.013e+05