# File for Si047, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 07:41:50 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.9000 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 1.0000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 1.5000 1.067e+00 4.163e-03 1.066e+00 2.000e-03 1.064e+00 1.072e+00 1.072e+00 1.066e+00 1.064e+00 2.0000 1.203e+00 1.744e-02 1.195e+00 4.000e-03 1.191e+00 1.223e+00 1.223e+00 1.195e+00 1.191e+00 2.5000 1.400e+00 4.283e-02 1.378e+00 6.000e-03 1.372e+00 1.449e+00 1.449e+00 1.378e+00 1.372e+00 3.0000 1.637e+00 8.141e-02 1.590e+00 0.000e+00 1.590e+00 1.731e+00 1.731e+00 1.590e+00 1.590e+00 3.5000 1.903e+00 1.330e-01 1.834e+00 1.600e-02 1.818e+00 2.056e+00 2.056e+00 1.818e+00 1.834e+00 4.0000 2.191e+00 1.979e-01 2.103e+00 5.000e-02 2.053e+00 2.418e+00 2.418e+00 2.053e+00 2.103e+00 5.0000 2.841e+00 3.637e-01 2.733e+00 1.900e-01 2.543e+00 3.246e+00 3.246e+00 2.543e+00 2.733e+00 6.0000 3.630e+00 5.864e-01 3.563e+00 4.830e-01 3.080e+00 4.247e+00 4.247e+00 3.080e+00 3.563e+00 7.0000 4.655e+00 8.989e-01 4.745e+00 7.610e-01 3.715e+00 5.506e+00 5.506e+00 3.715e+00 4.745e+00 8.0000 6.077e+00 1.386e+00 6.530e+00 6.490e-01 4.521e+00 7.179e+00 7.179e+00 4.521e+00 6.530e+00 9.0000 8.157e+00 2.215e+00 9.317e+00 2.350e-01 5.603e+00 9.552e+00 9.552e+00 5.603e+00 9.317e+00 10.0000 1.134e+01 3.661e+00 1.315e+01 5.900e-01 7.125e+00 1.374e+01 1.315e+01 7.125e+00 1.374e+01