# File for Cu074, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 12:59:48 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.007e+00 0.7000 1.018e+00 1.732e-03 1.019e+00 0.000e+00 1.016e+00 1.019e+00 1.019e+00 1.016e+00 1.019e+00 0.8000 1.039e+00 4.359e-03 1.041e+00 1.000e-03 1.034e+00 1.042e+00 1.041e+00 1.034e+00 1.042e+00 0.9000 1.071e+00 8.386e-03 1.075e+00 1.000e-03 1.061e+00 1.076e+00 1.075e+00 1.061e+00 1.076e+00 1.0000 1.115e+00 1.480e-02 1.122e+00 3.000e-03 1.098e+00 1.125e+00 1.122e+00 1.098e+00 1.125e+00 1.5000 1.520e+00 9.764e-02 1.562e+00 2.700e-02 1.408e+00 1.589e+00 1.562e+00 1.408e+00 1.589e+00 2.0000 2.194e+00 2.899e-01 2.307e+00 1.040e-01 1.865e+00 2.411e+00 2.307e+00 1.865e+00 2.411e+00 2.5000 3.097e+00 6.130e-01 3.307e+00 2.710e-01 2.407e+00 3.578e+00 3.307e+00 2.407e+00 3.578e+00 3.0000 4.229e+00 1.090e+00 4.548e+00 5.770e-01 3.015e+00 5.125e+00 4.548e+00 3.015e+00 5.125e+00 3.5000 5.627e+00 1.756e+00 6.051e+00 1.081e+00 3.698e+00 7.132e+00 6.051e+00 3.698e+00 7.132e+00 4.0000 7.360e+00 2.660e+00 7.865e+00 1.867e+00 4.484e+00 9.732e+00 7.865e+00 4.484e+00 9.732e+00 5.0000 1.230e+01 5.503e+00 1.279e+01 4.750e+00 6.567e+00 1.754e+01 1.279e+01 6.567e+00 1.754e+01 6.0000 2.053e+01 1.060e+01 2.061e+01 1.048e+01 9.892e+00 3.109e+01 2.061e+01 9.892e+00 3.109e+01 7.0000 3.502e+01 1.975e+01 3.414e+01 1.842e+01 1.572e+01 5.519e+01 3.414e+01 1.572e+01 5.519e+01 8.0000 6.167e+01 3.601e+01 5.972e+01 3.305e+01 2.667e+01 9.861e+01 5.972e+01 2.667e+01 9.861e+01 9.0000 1.124e+02 6.450e+01 1.115e+02 6.320e+01 4.830e+01 1.773e+02 1.115e+02 4.830e+01 1.773e+02 10.0000 2.110e+02 1.140e+02 2.210e+02 9.860e+01 9.233e+01 3.196e+02 2.210e+02 9.233e+01 3.196e+02