# File for Cu056, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:33:57 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 1.000e+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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.9000 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 1.0000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 1.5000 1.063e+00 1.234e-02 1.066e+00 7.000e-03 1.049e+00 1.073e+00 1.066e+00 1.073e+00 1.049e+00 2.0000 1.175e+00 4.022e-02 1.186e+00 2.200e-02 1.130e+00 1.208e+00 1.186e+00 1.208e+00 1.130e+00 2.5000 1.336e+00 8.834e-02 1.362e+00 4.700e-02 1.238e+00 1.409e+00 1.362e+00 1.409e+00 1.238e+00 3.0000 1.538e+00 1.547e-01 1.586e+00 7.700e-02 1.365e+00 1.663e+00 1.586e+00 1.663e+00 1.365e+00 3.5000 1.772e+00 2.368e-01 1.850e+00 1.100e-01 1.506e+00 1.960e+00 1.850e+00 1.960e+00 1.506e+00 4.0000 2.035e+00 3.323e-01 2.152e+00 1.410e-01 1.660e+00 2.293e+00 2.152e+00 2.293e+00 1.660e+00 5.0000 2.642e+00 5.595e-01 2.864e+00 1.930e-01 2.006e+00 3.057e+00 2.864e+00 3.057e+00 2.006e+00 6.0000 3.375e+00 8.397e-01 3.733e+00 2.440e-01 2.416e+00 3.977e+00 3.733e+00 3.977e+00 2.416e+00 7.0000 4.280e+00 1.196e+00 4.787e+00 3.530e-01 2.914e+00 5.140e+00 4.787e+00 5.140e+00 2.914e+00 8.0000 5.440e+00 1.675e+00 6.078e+00 6.240e-01 3.539e+00 6.702e+00 6.078e+00 6.702e+00 3.539e+00 9.0000 6.981e+00 2.364e+00 7.683e+00 1.232e+00 4.346e+00 8.915e+00 7.683e+00 8.915e+00 4.346e+00 10.0000 9.109e+00 3.421e+00 9.724e+00 2.456e+00 5.422e+00 1.218e+01 9.724e+00 1.218e+01 5.422e+00