# File for Ti074, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:58:45 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 1.002e+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 0.6000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.009e+00 0.7000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.022e+00 1.023e+00 1.023e+00 1.022e+00 1.023e+00 0.8000 1.047e+00 5.774e-04 1.047e+00 0.000e+00 1.047e+00 1.048e+00 1.048e+00 1.047e+00 1.047e+00 0.9000 1.083e+00 1.528e-03 1.083e+00 1.000e-03 1.082e+00 1.085e+00 1.085e+00 1.082e+00 1.083e+00 1.0000 1.132e+00 2.082e-03 1.131e+00 1.000e-03 1.130e+00 1.134e+00 1.134e+00 1.130e+00 1.131e+00 1.5000 1.522e+00 1.185e-02 1.516e+00 1.000e-03 1.515e+00 1.536e+00 1.536e+00 1.515e+00 1.516e+00 2.0000 2.057e+00 3.252e-02 2.046e+00 1.400e-02 2.032e+00 2.094e+00 2.094e+00 2.046e+00 2.032e+00 2.5000 2.643e+00 6.543e-02 2.652e+00 5.200e-02 2.574e+00 2.704e+00 2.704e+00 2.652e+00 2.574e+00 3.0000 3.253e+00 1.367e-01 3.325e+00 1.300e-02 3.095e+00 3.338e+00 3.325e+00 3.338e+00 3.095e+00 3.5000 3.892e+00 2.869e-01 3.947e+00 2.010e-01 3.582e+00 4.148e+00 3.947e+00 4.148e+00 3.582e+00 4.0000 4.588e+00 5.566e-01 4.574e+00 5.360e-01 4.038e+00 5.151e+00 4.574e+00 5.151e+00 4.038e+00 5.0000 6.311e+00 1.643e+00 5.896e+00 9.810e-01 4.915e+00 8.121e+00 5.896e+00 8.121e+00 4.915e+00 6.0000 8.930e+00 3.937e+00 7.458e+00 1.517e+00 5.941e+00 1.339e+01 7.458e+00 1.339e+01 5.941e+00 7.0000 1.343e+01 8.449e+00 9.571e+00 1.971e+00 7.600e+00 2.312e+01 9.571e+00 2.312e+01 7.600e+00 8.0000 2.177e+01 1.708e+01 1.291e+01 1.960e+00 1.095e+01 4.146e+01 1.291e+01 4.146e+01 1.095e+01 9.0000 3.795e+01 3.333e+01 1.914e+01 8.700e-01 1.827e+01 7.643e+01 1.914e+01 7.643e+01 1.827e+01 10.0000 7.010e+01 6.348e+01 3.442e+01 1.930e+00 3.249e+01 1.434e+02 3.249e+01 1.434e+02 3.442e+01