# File for Ti035, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:11:43 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 1.000e+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 1.000e+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 0.7000 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 0.8000 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 0.9000 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 1.0000 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 1.5000 1.016e+00 1.155e-03 1.015e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.015e+00 1.015e+00 2.0000 1.069e+00 5.508e-03 1.066e+00 1.000e-03 1.065e+00 1.075e+00 1.075e+00 1.066e+00 1.065e+00 2.5000 1.171e+00 1.652e-02 1.163e+00 3.000e-03 1.160e+00 1.190e+00 1.190e+00 1.163e+00 1.160e+00 3.0000 1.320e+00 3.465e-02 1.305e+00 9.000e-03 1.296e+00 1.360e+00 1.360e+00 1.305e+00 1.296e+00 3.5000 1.514e+00 5.864e-02 1.489e+00 1.700e-02 1.472e+00 1.581e+00 1.581e+00 1.489e+00 1.472e+00 4.0000 1.750e+00 8.732e-02 1.715e+00 3.000e-02 1.685e+00 1.849e+00 1.849e+00 1.715e+00 1.685e+00 5.0000 2.356e+00 1.473e-01 2.295e+00 4.600e-02 2.249e+00 2.524e+00 2.524e+00 2.295e+00 2.249e+00 6.0000 3.189e+00 1.962e-01 3.084e+00 1.700e-02 3.067e+00 3.415e+00 3.415e+00 3.067e+00 3.084e+00 7.0000 4.357e+00 2.744e-01 4.382e+00 2.360e-01 4.071e+00 4.618e+00 4.618e+00 4.071e+00 4.382e+00 8.0000 6.051e+00 5.969e-01 6.322e+00 1.430e-01 5.367e+00 6.465e+00 6.322e+00 5.367e+00 6.465e+00 9.0000 8.588e+00 1.426e+00 8.879e+00 9.660e-01 7.039e+00 9.845e+00 8.879e+00 7.039e+00 9.845e+00 10.0000 1.247e+01 3.068e+00 1.291e+01 2.390e+00 9.210e+00 1.530e+01 1.291e+01 9.210e+00 1.530e+01