# File for Ta162, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:13:56 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 1.001e+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 0.3000 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 0.4000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.014e+00 1.017e+00 1.017e+00 1.015e+00 1.014e+00 0.5000 1.045e+00 5.000e-03 1.045e+00 5.000e-03 1.040e+00 1.050e+00 1.050e+00 1.045e+00 1.040e+00 0.6000 1.096e+00 1.050e-02 1.096e+00 1.000e-02 1.085e+00 1.106e+00 1.106e+00 1.096e+00 1.085e+00 0.7000 1.168e+00 1.952e-02 1.169e+00 1.800e-02 1.148e+00 1.187e+00 1.187e+00 1.169e+00 1.148e+00 0.8000 1.263e+00 3.102e-02 1.264e+00 2.900e-02 1.231e+00 1.293e+00 1.293e+00 1.264e+00 1.231e+00 0.9000 1.379e+00 4.403e-02 1.381e+00 4.100e-02 1.334e+00 1.422e+00 1.422e+00 1.381e+00 1.334e+00 1.0000 1.517e+00 5.852e-02 1.519e+00 5.600e-02 1.458e+00 1.575e+00 1.575e+00 1.519e+00 1.458e+00 1.5000 2.535e+00 1.291e-01 2.528e+00 1.190e-01 2.409e+00 2.667e+00 2.667e+00 2.528e+00 2.409e+00 2.0000 4.191e+00 1.194e-01 4.139e+00 3.200e-02 4.107e+00 4.328e+00 4.328e+00 4.139e+00 4.107e+00 2.5000 6.791e+00 2.265e-01 6.711e+00 9.500e-02 6.616e+00 7.047e+00 6.711e+00 6.616e+00 7.047e+00 3.0000 1.094e+01 1.091e+00 1.048e+01 3.200e-01 1.016e+01 1.219e+01 1.016e+01 1.048e+01 1.219e+01 3.5000 1.781e+01 3.153e+00 1.667e+01 1.290e+00 1.538e+01 2.137e+01 1.538e+01 1.667e+01 2.137e+01 4.0000 2.960e+01 7.467e+00 2.697e+01 3.160e+00 2.381e+01 3.803e+01 2.381e+01 2.697e+01 3.803e+01 5.0000 8.950e+01 3.167e+01 7.651e+01 1.013e+01 6.638e+01 1.256e+02 6.638e+01 7.651e+01 1.256e+02 6.0000 3.052e+02 1.073e+02 2.461e+02 5.700e+00 2.404e+02 4.291e+02 2.404e+02 2.461e+02 4.291e+02 7.0000 1.129e+03 3.065e+02 1.056e+03 1.897e+02 8.663e+02 1.466e+03 1.056e+03 8.663e+02 1.466e+03 8.0000 4.346e+03 1.083e+03 4.884e+03 1.710e+02 3.099e+03 5.055e+03 5.055e+03 3.099e+03 4.884e+03 9.0000 1.702e+04 7.252e+03 1.562e+04 5.050e+03 1.057e+04 2.487e+04 2.487e+04 1.057e+04 1.562e+04 10.0000 6.796e+04 4.819e+04 4.753e+04 1.418e+04 3.335e+04 1.230e+05 1.230e+05 3.335e+04 4.753e+04