# File for Ni073, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:54:59 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 1.001e+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 0.6000 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 0.7000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.8000 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.013e+00 1.012e+00 0.9000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.022e+00 1.023e+00 1.023e+00 1.023e+00 1.022e+00 1.0000 1.036e+00 1.528e-03 1.036e+00 1.000e-03 1.034e+00 1.037e+00 1.037e+00 1.036e+00 1.034e+00 1.5000 1.146e+00 9.165e-03 1.148e+00 6.000e-03 1.136e+00 1.154e+00 1.154e+00 1.148e+00 1.136e+00 2.0000 1.304e+00 2.608e-02 1.310e+00 1.600e-02 1.275e+00 1.326e+00 1.326e+00 1.310e+00 1.275e+00 2.5000 1.482e+00 5.132e-02 1.495e+00 3.000e-02 1.425e+00 1.525e+00 1.525e+00 1.495e+00 1.425e+00 3.0000 1.671e+00 8.293e-02 1.694e+00 4.600e-02 1.579e+00 1.740e+00 1.740e+00 1.694e+00 1.579e+00 3.5000 1.873e+00 1.190e-01 1.908e+00 6.200e-02 1.740e+00 1.970e+00 1.970e+00 1.908e+00 1.740e+00 4.0000 2.095e+00 1.554e-01 2.144e+00 7.600e-02 1.921e+00 2.220e+00 2.220e+00 2.144e+00 1.921e+00 5.0000 2.649e+00 2.090e-01 2.715e+00 1.020e-01 2.415e+00 2.817e+00 2.817e+00 2.715e+00 2.415e+00 6.0000 3.497e+00 1.697e-01 3.514e+00 1.430e-01 3.319e+00 3.657e+00 3.657e+00 3.514e+00 3.319e+00 7.0000 4.982e+00 2.176e-01 5.036e+00 1.310e-01 4.742e+00 5.167e+00 5.036e+00 4.742e+00 5.167e+00 8.0000 7.845e+00 1.146e+00 7.667e+00 8.680e-01 6.799e+00 9.070e+00 7.667e+00 6.799e+00 9.070e+00 9.0000 1.370e+01 3.397e+00 1.331e+01 2.800e+00 1.051e+01 1.727e+01 1.331e+01 1.051e+01 1.727e+01 10.0000 2.601e+01 8.289e+00 2.631e+01 7.830e+00 1.757e+01 3.414e+01 2.631e+01 1.757e+01 3.414e+01