# File for U269, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:43:17 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 1.003e+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 0.2000 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.2500 1.054e+00 5.196e-03 1.051e+00 0.000e+00 1.051e+00 1.060e+00 1.060e+00 1.051e+00 1.051e+00 0.3000 1.116e+00 1.389e-02 1.109e+00 2.000e-03 1.107e+00 1.132e+00 1.132e+00 1.107e+00 1.109e+00 0.4000 1.306e+00 5.179e-02 1.280e+00 7.000e-03 1.273e+00 1.366e+00 1.366e+00 1.273e+00 1.280e+00 0.5000 1.557e+00 1.212e-01 1.495e+00 1.500e-02 1.480e+00 1.697e+00 1.697e+00 1.480e+00 1.495e+00 0.6000 1.840e+00 2.244e-01 1.724e+00 2.600e-02 1.698e+00 2.099e+00 2.099e+00 1.698e+00 1.724e+00 0.7000 2.141e+00 3.597e-01 1.954e+00 4.000e-02 1.914e+00 2.556e+00 2.556e+00 1.914e+00 1.954e+00 0.8000 2.450e+00 5.264e-01 2.175e+00 5.700e-02 2.118e+00 3.057e+00 3.057e+00 2.118e+00 2.175e+00 0.9000 2.764e+00 7.247e-01 2.384e+00 7.500e-02 2.309e+00 3.600e+00 3.600e+00 2.309e+00 2.384e+00 1.0000 3.083e+00 9.544e-01 2.580e+00 9.400e-02 2.486e+00 4.184e+00 4.184e+00 2.486e+00 2.580e+00 1.5000 4.822e+00 2.590e+00 3.466e+00 2.750e-01 3.191e+00 7.809e+00 7.809e+00 3.191e+00 3.466e+00 2.0000 7.287e+00 5.215e+00 4.881e+00 1.172e+00 3.709e+00 1.327e+01 1.327e+01 3.709e+00 4.881e+00 2.5000 1.216e+01 9.396e+00 9.824e+00 5.663e+00 4.161e+00 2.251e+01 2.251e+01 4.161e+00 9.824e+00 3.0000 2.493e+01 1.859e+01 2.901e+01 1.213e+01 4.646e+00 4.114e+01 4.114e+01 4.646e+00 2.901e+01 3.5000 6.421e+01 5.129e+01 8.851e+01 1.032e+01 5.279e+00 9.883e+01 8.851e+01 5.279e+00 9.883e+01 4.0000 1.941e+02 1.699e+02 2.392e+02 9.770e+01 6.240e+00 3.369e+02 2.392e+02 6.240e+00 3.369e+02 5.0000 2.131e+03 1.858e+03 2.905e+03 5.710e+02 1.105e+01 3.476e+03 2.905e+03 1.105e+01 3.476e+03 6.0000 2.436e+04 2.200e+04 3.021e+04 1.264e+04 3.204e+01 4.285e+04 4.285e+04 3.204e+01 3.021e+04 7.0000 2.820e+05 3.150e+05 2.240e+05 2.239e+05 1.394e+02 6.220e+05 6.220e+05 1.394e+02 2.240e+05 8.0000 3.381e+06 4.667e+06 1.436e+06 1.435e+06 7.016e+02 8.705e+06 8.705e+06 7.016e+02 1.436e+06 9.0000 4.212e+07 6.610e+07 8.057e+06 8.053e+06 3.652e+03 1.183e+08 1.183e+08 3.652e+03 8.057e+06 10.0000 5.380e+08 8.974e+08 4.003e+07 4.001e+07 1.953e+04 1.574e+09 1.574e+09 1.953e+04 4.003e+07