# File for Zr074, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:50:21 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 1.002e+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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.7000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.8000 1.048e+00 5.774e-04 1.048e+00 0.000e+00 1.047e+00 1.048e+00 1.048e+00 1.048e+00 1.047e+00 0.9000 1.085e+00 5.774e-04 1.085e+00 0.000e+00 1.084e+00 1.085e+00 1.085e+00 1.085e+00 1.084e+00 1.0000 1.133e+00 1.155e-03 1.134e+00 0.000e+00 1.132e+00 1.134e+00 1.134e+00 1.134e+00 1.132e+00 1.5000 1.534e+00 7.810e-03 1.538e+00 1.000e-03 1.525e+00 1.539e+00 1.538e+00 1.539e+00 1.525e+00 2.0000 2.085e+00 2.454e-02 2.099e+00 1.000e-03 2.057e+00 2.100e+00 2.100e+00 2.099e+00 2.057e+00 2.5000 2.687e+00 5.635e-02 2.717e+00 5.000e-03 2.622e+00 2.722e+00 2.722e+00 2.717e+00 2.622e+00 3.0000 3.299e+00 1.106e-01 3.361e+00 3.000e-03 3.171e+00 3.364e+00 3.364e+00 3.361e+00 3.171e+00 3.5000 3.922e+00 1.976e-01 4.022e+00 2.700e-02 3.694e+00 4.049e+00 4.022e+00 4.049e+00 3.694e+00 4.0000 4.579e+00 3.336e-01 4.709e+00 1.190e-01 4.200e+00 4.828e+00 4.709e+00 4.828e+00 4.200e+00 5.0000 6.191e+00 8.392e-01 6.282e+00 6.990e-01 5.310e+00 6.981e+00 6.282e+00 6.981e+00 5.310e+00 6.0000 8.842e+00 1.812e+00 8.503e+00 1.280e+00 7.223e+00 1.080e+01 8.503e+00 1.080e+01 7.223e+00 7.0000 1.426e+01 3.409e+00 1.249e+01 3.900e-01 1.210e+01 1.819e+01 1.249e+01 1.819e+01 1.210e+01 8.0000 2.684e+01 5.888e+00 2.581e+01 4.270e+00 2.154e+01 3.318e+01 2.154e+01 3.318e+01 2.581e+01 9.0000 5.763e+01 1.050e+01 6.292e+01 1.510e+00 4.554e+01 6.443e+01 4.554e+01 6.443e+01 6.292e+01 10.0000 1.336e+02 2.206e+01 1.305e+02 1.730e+01 1.132e+02 1.570e+02 1.132e+02 1.305e+02 1.570e+02