# File for W226, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 04:35:52 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 1.001e+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 0.2000 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.2500 1.038e+00 2.309e-03 1.037e+00 0.000e+00 1.037e+00 1.041e+00 1.037e+00 1.041e+00 1.037e+00 0.3000 1.095e+00 8.145e-03 1.091e+00 2.000e-03 1.089e+00 1.104e+00 1.091e+00 1.104e+00 1.089e+00 0.4000 1.299e+00 3.732e-02 1.280e+00 5.000e-03 1.275e+00 1.342e+00 1.280e+00 1.342e+00 1.275e+00 0.5000 1.604e+00 9.955e-02 1.554e+00 1.400e-02 1.540e+00 1.719e+00 1.554e+00 1.719e+00 1.540e+00 0.6000 1.980e+00 2.000e-01 1.879e+00 2.900e-02 1.850e+00 2.210e+00 1.879e+00 2.210e+00 1.850e+00 0.7000 2.399e+00 3.392e-01 2.229e+00 5.000e-02 2.179e+00 2.790e+00 2.229e+00 2.790e+00 2.179e+00 0.8000 2.846e+00 5.154e-01 2.589e+00 8.000e-02 2.509e+00 3.439e+00 2.589e+00 3.439e+00 2.509e+00 0.9000 3.309e+00 7.277e-01 2.948e+00 1.150e-01 2.833e+00 4.147e+00 2.948e+00 4.147e+00 2.833e+00 1.0000 3.785e+00 9.747e-01 3.305e+00 1.610e-01 3.144e+00 4.907e+00 3.305e+00 4.907e+00 3.144e+00 1.5000 6.355e+00 2.782e+00 5.022e+00 5.320e-01 4.490e+00 9.553e+00 5.022e+00 9.553e+00 4.490e+00 2.0000 9.681e+00 6.110e+00 6.793e+00 1.243e+00 5.550e+00 1.670e+01 6.793e+00 1.670e+01 5.550e+00 2.5000 1.496e+01 1.250e+01 8.996e+00 2.435e+00 6.561e+00 2.933e+01 8.996e+00 2.933e+01 6.561e+00 3.0000 2.453e+01 2.452e+01 1.239e+01 3.944e+00 8.446e+00 5.275e+01 1.239e+01 5.275e+01 8.446e+00 3.5000 4.369e+01 4.600e+01 1.907e+01 3.840e+00 1.523e+01 9.676e+01 1.907e+01 9.676e+01 1.523e+01 4.0000 8.684e+01 8.195e+01 4.256e+01 6.000e+00 3.656e+01 1.814e+02 3.656e+01 1.814e+02 4.256e+01 5.0000 5.026e+02 1.942e+02 4.990e+02 1.887e+02 3.103e+02 6.986e+02 3.103e+02 6.986e+02 4.990e+02 6.0000 4.126e+03 9.614e+02 4.277e+03 7.260e+02 3.098e+03 5.003e+03 4.277e+03 3.098e+03 5.003e+03 7.0000 3.752e+04 2.111e+04 3.986e+04 1.750e+04 1.534e+04 5.736e+04 5.736e+04 1.534e+04 3.986e+04 8.0000 3.469e+05 3.171e+05 2.613e+05 1.799e+05 8.136e+04 6.980e+05 6.980e+05 8.136e+04 2.613e+05 9.0000 3.242e+06 3.999e+06 1.453e+06 1.004e+06 4.493e+05 7.823e+06 7.823e+06 4.493e+05 1.453e+06 10.0000 3.063e+07 4.482e+07 7.017e+06 4.472e+06 2.545e+06 8.232e+07 8.232e+07 2.545e+06 7.017e+06