# File for Au190, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 01:22:49 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 1.002e+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 0.1000 1.057e+00 0.000e+00 1.057e+00 0.000e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 1.057e+00 0.1500 1.176e+00 0.000e+00 1.176e+00 0.000e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 0.2000 1.311e+00 0.000e+00 1.311e+00 0.000e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 1.311e+00 0.2500 1.445e+00 0.000e+00 1.445e+00 0.000e+00 1.445e+00 1.445e+00 1.445e+00 1.445e+00 1.445e+00 0.3000 1.576e+00 2.719e-16 1.576e+00 0.000e+00 1.576e+00 1.576e+00 1.576e+00 1.576e+00 1.576e+00 0.4000 1.839e+00 2.719e-16 1.839e+00 0.000e+00 1.839e+00 1.839e+00 1.839e+00 1.839e+00 1.839e+00 0.5000 2.112e+00 0.000e+00 2.112e+00 0.000e+00 2.112e+00 2.112e+00 2.112e+00 2.112e+00 2.112e+00 0.6000 2.395e+00 0.000e+00 2.395e+00 0.000e+00 2.395e+00 2.395e+00 2.395e+00 2.395e+00 2.395e+00 0.7000 2.687e+00 1.155e-03 2.686e+00 0.000e+00 2.686e+00 2.688e+00 2.686e+00 2.688e+00 2.686e+00 0.8000 2.986e+00 3.512e-03 2.986e+00 3.000e-03 2.983e+00 2.990e+00 2.983e+00 2.990e+00 2.986e+00 0.9000 3.297e+00 1.002e-02 3.296e+00 9.000e-03 3.287e+00 3.307e+00 3.287e+00 3.307e+00 3.296e+00 1.0000 3.622e+00 2.403e-02 3.621e+00 2.200e-02 3.599e+00 3.647e+00 3.599e+00 3.647e+00 3.621e+00 1.5000 5.769e+00 3.417e-01 5.784e+00 3.190e-01 5.420e+00 6.103e+00 5.420e+00 6.103e+00 5.784e+00 2.0000 9.920e+00 1.567e+00 1.018e+01 1.160e+00 8.239e+00 1.134e+01 8.239e+00 1.134e+01 1.018e+01 2.5000 1.866e+01 4.602e+00 2.001e+01 2.420e+00 1.353e+01 2.243e+01 1.353e+01 2.243e+01 2.001e+01 3.0000 3.729e+01 1.099e+01 4.188e+01 3.350e+00 2.475e+01 4.523e+01 2.475e+01 4.523e+01 4.188e+01 3.5000 7.762e+01 2.360e+01 8.996e+01 2.530e+00 5.041e+01 9.249e+01 5.041e+01 9.249e+01 8.996e+01 4.0000 1.666e+02 4.755e+01 1.932e+02 1.700e+00 1.117e+02 1.949e+02 1.117e+02 1.932e+02 1.949e+02 5.0000 8.137e+02 1.567e+02 8.957e+02 1.670e+01 6.331e+02 9.124e+02 6.331e+02 8.957e+02 9.124e+02 6.0000 4.073e+03 1.570e+02 4.150e+03 2.600e+01 3.892e+03 4.176e+03 3.892e+03 4.176e+03 4.150e+03 7.0000 2.014e+04 3.790e+03 1.796e+04 1.000e+01 1.795e+04 2.452e+04 2.452e+04 1.796e+04 1.795e+04 8.0000 9.901e+04 4.878e+04 7.276e+04 3.780e+03 6.898e+04 1.553e+05 1.553e+05 6.898e+04 7.276e+04 9.0000 4.982e+05 4.202e+05 2.747e+05 3.770e+04 2.370e+05 9.830e+05 9.830e+05 2.370e+05 2.747e+05 10.0000 2.636e+06 3.090e+06 9.648e+05 2.221e+05 7.427e+05 6.202e+06 6.202e+06 7.427e+05 9.648e+05