# File for Cl050, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 01:05:38 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 1.000e+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 1.001e+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 0.8000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.002e+00 1.003e+00 0.9000 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.006e+00 1.0000 1.011e+00 1.155e-03 1.012e+00 0.000e+00 1.010e+00 1.012e+00 1.012e+00 1.010e+00 1.012e+00 1.5000 1.092e+00 1.474e-02 1.097e+00 6.000e-03 1.075e+00 1.103e+00 1.097e+00 1.075e+00 1.103e+00 2.0000 1.276e+00 5.615e-02 1.296e+00 2.400e-02 1.213e+00 1.320e+00 1.296e+00 1.213e+00 1.320e+00 2.5000 1.560e+00 1.351e-01 1.603e+00 6.600e-02 1.409e+00 1.669e+00 1.603e+00 1.409e+00 1.669e+00 3.0000 1.933e+00 2.523e-01 2.005e+00 1.370e-01 1.653e+00 2.142e+00 2.005e+00 1.653e+00 2.142e+00 3.5000 2.392e+00 4.096e-01 2.494e+00 2.470e-01 1.941e+00 2.741e+00 2.494e+00 1.941e+00 2.741e+00 4.0000 2.940e+00 6.069e-01 3.066e+00 4.080e-01 2.280e+00 3.474e+00 3.066e+00 2.280e+00 3.474e+00 5.0000 4.350e+00 1.141e+00 4.492e+00 9.210e-01 3.145e+00 5.413e+00 4.492e+00 3.145e+00 5.413e+00 6.0000 6.311e+00 1.924e+00 6.394e+00 1.798e+00 4.346e+00 8.192e+00 6.394e+00 4.346e+00 8.192e+00 7.0000 9.079e+00 3.083e+00 9.003e+00 2.968e+00 6.035e+00 1.220e+01 9.003e+00 6.035e+00 1.220e+01 8.0000 1.308e+01 4.802e+00 1.274e+01 4.287e+00 8.453e+00 1.804e+01 1.274e+01 8.453e+00 1.804e+01 9.0000 1.900e+01 7.357e+00 1.835e+01 6.360e+00 1.199e+01 2.666e+01 1.835e+01 1.199e+01 2.666e+01 10.0000 2.795e+01 1.111e+01 2.714e+01 9.870e+00 1.727e+01 3.944e+01 2.714e+01 1.727e+01 3.944e+01