# File for Cu087, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:13:04 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 1.001e+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 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.6000 1.016e+00 1.528e-03 1.016e+00 1.000e-03 1.014e+00 1.017e+00 1.016e+00 1.017e+00 1.014e+00 0.7000 1.037e+00 4.509e-03 1.037e+00 4.000e-03 1.032e+00 1.041e+00 1.037e+00 1.041e+00 1.032e+00 0.8000 1.070e+00 9.539e-03 1.071e+00 8.000e-03 1.060e+00 1.079e+00 1.071e+00 1.079e+00 1.060e+00 0.9000 1.116e+00 1.716e-02 1.119e+00 1.300e-02 1.098e+00 1.132e+00 1.119e+00 1.132e+00 1.098e+00 1.0000 1.175e+00 2.775e-02 1.179e+00 2.100e-02 1.145e+00 1.200e+00 1.179e+00 1.200e+00 1.145e+00 1.5000 1.621e+00 1.390e-01 1.651e+00 9.100e-02 1.469e+00 1.742e+00 1.651e+00 1.742e+00 1.469e+00 2.0000 2.238e+00 3.372e-01 2.326e+00 1.970e-01 1.866e+00 2.523e+00 2.326e+00 2.523e+00 1.866e+00 2.5000 2.971e+00 6.036e-01 3.149e+00 3.160e-01 2.298e+00 3.465e+00 3.149e+00 3.465e+00 2.298e+00 3.0000 3.824e+00 9.197e-01 4.115e+00 4.480e-01 2.794e+00 4.563e+00 4.115e+00 4.563e+00 2.794e+00 3.5000 4.849e+00 1.274e+00 5.247e+00 6.300e-01 3.423e+00 5.877e+00 5.247e+00 5.877e+00 3.423e+00 4.0000 6.137e+00 1.663e+00 6.596e+00 9.270e-01 4.293e+00 7.523e+00 6.596e+00 7.523e+00 4.293e+00 5.0000 1.014e+01 2.546e+00 1.029e+01 2.320e+00 7.525e+00 1.261e+01 1.029e+01 1.261e+01 7.525e+00 6.0000 1.801e+01 3.778e+00 1.652e+01 1.310e+00 1.521e+01 2.231e+01 1.652e+01 2.231e+01 1.521e+01 7.0000 3.473e+01 6.573e+00 3.368e+01 4.940e+00 2.874e+01 4.176e+01 2.874e+01 4.176e+01 3.368e+01 8.0000 7.195e+01 1.355e+01 7.735e+01 4.620e+00 5.653e+01 8.197e+01 5.653e+01 8.197e+01 7.735e+01 9.0000 1.574e+02 2.695e+01 1.673e+02 1.070e+01 1.269e+02 1.780e+02 1.269e+02 1.673e+02 1.780e+02 10.0000 3.569e+02 4.415e+01 3.521e+02 3.670e+01 3.154e+02 4.033e+02 3.154e+02 3.521e+02 4.033e+02