# File for Ti065, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 06:53:43 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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.016e+00 1.015e+00 1.014e+00 0.9000 1.029e+00 2.517e-03 1.029e+00 2.000e-03 1.027e+00 1.032e+00 1.032e+00 1.029e+00 1.027e+00 1.0000 1.050e+00 5.033e-03 1.049e+00 4.000e-03 1.045e+00 1.055e+00 1.055e+00 1.049e+00 1.045e+00 1.5000 1.254e+00 3.863e-02 1.250e+00 3.300e-02 1.217e+00 1.294e+00 1.294e+00 1.250e+00 1.217e+00 2.0000 1.599e+00 1.198e-01 1.583e+00 9.500e-02 1.488e+00 1.726e+00 1.726e+00 1.583e+00 1.488e+00 2.5000 2.051e+00 2.481e-01 2.006e+00 1.770e-01 1.829e+00 2.319e+00 2.319e+00 2.006e+00 1.829e+00 3.0000 2.604e+00 4.188e-01 2.500e+00 2.530e-01 2.247e+00 3.065e+00 3.065e+00 2.500e+00 2.247e+00 3.5000 3.281e+00 6.174e-01 3.071e+00 2.750e-01 2.796e+00 3.976e+00 3.976e+00 3.071e+00 2.796e+00 4.0000 4.134e+00 8.326e-01 3.735e+00 1.590e-01 3.576e+00 5.091e+00 5.091e+00 3.735e+00 3.576e+00 5.0000 6.765e+00 1.393e+00 6.583e+00 1.111e+00 5.472e+00 8.241e+00 8.241e+00 5.472e+00 6.583e+00 6.0000 1.195e+01 3.347e+00 1.372e+01 3.200e-01 8.090e+00 1.404e+01 1.372e+01 8.090e+00 1.404e+01 7.0000 2.310e+01 1.011e+01 2.468e+01 7.650e+00 1.229e+01 3.233e+01 2.468e+01 1.229e+01 3.233e+01 8.0000 4.806e+01 2.801e+01 4.937e+01 2.602e+01 1.941e+01 7.539e+01 4.937e+01 1.941e+01 7.539e+01 9.0000 1.042e+02 6.996e+01 1.086e+02 6.320e+01 3.210e+01 1.718e+02 1.086e+02 3.210e+01 1.718e+02 10.0000 2.285e+02 1.621e+02 2.530e+02 1.240e+02 5.556e+01 3.770e+02 2.530e+02 5.556e+01 3.770e+02