# File for Co047, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:13:28 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 1.000e+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 0.8000 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 0.9000 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 1.0000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.5000 1.033e+00 1.155e-03 1.034e+00 0.000e+00 1.032e+00 1.034e+00 1.034e+00 1.034e+00 1.032e+00 2.0000 1.099e+00 5.196e-03 1.102e+00 0.000e+00 1.093e+00 1.102e+00 1.102e+00 1.102e+00 1.093e+00 2.5000 1.193e+00 1.159e-02 1.199e+00 2.000e-03 1.180e+00 1.201e+00 1.201e+00 1.199e+00 1.180e+00 3.0000 1.305e+00 2.060e-02 1.313e+00 8.000e-03 1.282e+00 1.321e+00 1.321e+00 1.313e+00 1.282e+00 3.5000 1.426e+00 3.121e-02 1.434e+00 1.900e-02 1.392e+00 1.453e+00 1.453e+00 1.434e+00 1.392e+00 4.0000 1.555e+00 4.366e-02 1.559e+00 3.700e-02 1.509e+00 1.596e+00 1.596e+00 1.559e+00 1.509e+00 5.0000 1.828e+00 7.060e-02 1.814e+00 4.800e-02 1.766e+00 1.905e+00 1.905e+00 1.814e+00 1.766e+00 6.0000 2.142e+00 1.011e-01 2.088e+00 8.000e-03 2.080e+00 2.259e+00 2.259e+00 2.088e+00 2.080e+00 7.0000 2.533e+00 1.417e-01 2.504e+00 9.600e-02 2.408e+00 2.687e+00 2.687e+00 2.408e+00 2.504e+00 8.0000 3.064e+00 2.250e-01 3.133e+00 1.140e-01 2.813e+00 3.247e+00 3.247e+00 2.813e+00 3.133e+00 9.0000 3.838e+00 4.217e-01 4.047e+00 6.800e-02 3.353e+00 4.115e+00 4.047e+00 3.353e+00 4.115e+00 10.0000 5.027e+00 8.252e-01 5.286e+00 4.050e-01 4.103e+00 5.691e+00 5.286e+00 4.103e+00 5.691e+00