# File for I106, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:00:23 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.5000 1.018e+00 7.234e-03 1.014e+00 1.000e-03 1.013e+00 1.026e+00 1.014e+00 1.026e+00 1.013e+00 0.6000 1.048e+00 2.223e-02 1.036e+00 1.000e-03 1.035e+00 1.074e+00 1.036e+00 1.074e+00 1.035e+00 0.7000 1.102e+00 5.255e-02 1.073e+00 2.000e-03 1.071e+00 1.163e+00 1.073e+00 1.163e+00 1.071e+00 0.8000 1.182e+00 1.005e-01 1.126e+00 4.000e-03 1.122e+00 1.298e+00 1.126e+00 1.298e+00 1.122e+00 0.9000 1.287e+00 1.692e-01 1.192e+00 6.000e-03 1.186e+00 1.482e+00 1.192e+00 1.482e+00 1.186e+00 1.0000 1.417e+00 2.607e-01 1.271e+00 9.000e-03 1.262e+00 1.718e+00 1.271e+00 1.718e+00 1.262e+00 1.5000 2.387e+00 1.032e+00 1.808e+00 3.300e-02 1.775e+00 3.578e+00 1.808e+00 3.578e+00 1.775e+00 2.0000 3.754e+00 2.247e+00 2.486e+00 5.900e-02 2.427e+00 6.348e+00 2.486e+00 6.348e+00 2.427e+00 2.5000 5.435e+00 3.853e+00 3.249e+00 7.700e-02 3.172e+00 9.883e+00 3.249e+00 9.883e+00 3.172e+00 3.0000 7.464e+00 5.920e+00 4.084e+00 7.600e-02 4.008e+00 1.430e+01 4.084e+00 1.430e+01 4.008e+00 3.5000 9.951e+00 8.625e+00 4.995e+00 4.700e-02 4.948e+00 1.991e+01 4.995e+00 1.991e+01 4.948e+00 4.0000 1.306e+01 1.223e+01 6.015e+00 2.300e-02 5.992e+00 2.718e+01 5.992e+00 2.718e+01 6.015e+00 5.0000 2.209e+01 2.356e+01 8.661e+00 3.410e-01 8.320e+00 4.930e+01 8.320e+00 4.930e+01 8.661e+00 6.0000 3.728e+01 4.414e+01 1.231e+01 1.030e+00 1.128e+01 8.824e+01 1.128e+01 8.824e+01 1.231e+01 7.0000 6.381e+01 8.202e+01 1.762e+01 2.320e+00 1.530e+01 1.585e+02 1.530e+01 1.585e+02 1.762e+01 8.0000 1.123e+02 1.537e+02 2.574e+01 4.370e+00 2.137e+01 2.897e+02 2.137e+01 2.897e+02 2.574e+01 9.0000 2.049e+02 2.934e+02 3.892e+01 6.850e+00 3.207e+01 5.436e+02 3.207e+01 5.436e+02 3.892e+01 10.0000 3.888e+02 5.727e+02 6.157e+01 6.870e+00 5.470e+01 1.050e+03 5.470e+01 1.050e+03 6.157e+01