# File for Sg347, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 09:26:10 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 1.001e+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 0.1500 1.016e+00 3.215e-03 1.015e+00 1.000e-03 1.014e+00 1.020e+00 1.015e+00 1.020e+00 1.014e+00 0.2000 1.075e+00 2.117e-02 1.067e+00 8.000e-03 1.059e+00 1.099e+00 1.067e+00 1.099e+00 1.059e+00 0.2500 1.195e+00 7.239e-02 1.166e+00 2.500e-02 1.141e+00 1.277e+00 1.166e+00 1.277e+00 1.141e+00 0.3000 1.378e+00 1.703e-01 1.311e+00 5.900e-02 1.252e+00 1.572e+00 1.311e+00 1.572e+00 1.252e+00 0.4000 1.922e+00 5.437e-01 1.701e+00 1.780e-01 1.523e+00 2.541e+00 1.701e+00 2.541e+00 1.523e+00 0.5000 2.670e+00 1.180e+00 2.181e+00 3.680e-01 1.813e+00 4.015e+00 2.181e+00 4.015e+00 1.813e+00 0.6000 3.601e+00 2.094e+00 2.718e+00 6.250e-01 2.093e+00 5.992e+00 2.718e+00 5.992e+00 2.093e+00 0.7000 4.711e+00 3.300e+00 3.296e+00 9.420e-01 2.354e+00 8.483e+00 3.296e+00 8.483e+00 2.354e+00 0.8000 6.007e+00 4.820e+00 3.909e+00 1.318e+00 2.591e+00 1.152e+01 3.909e+00 1.152e+01 2.591e+00 0.9000 7.500e+00 6.674e+00 4.554e+00 1.747e+00 2.807e+00 1.514e+01 4.554e+00 1.514e+01 2.807e+00 1.0000 9.226e+00 8.915e+00 5.235e+00 2.231e+00 3.004e+00 1.944e+01 5.235e+00 1.944e+01 3.004e+00 1.5000 2.301e+01 2.862e+01 9.299e+00 5.464e+00 3.835e+00 5.591e+01 9.299e+00 5.591e+01 3.835e+00 2.0000 5.600e+01 7.975e+01 1.510e+01 1.010e+01 4.998e+00 1.479e+02 1.510e+01 1.479e+02 4.998e+00 2.5000 1.496e+02 2.310e+02 2.426e+01 1.599e+01 8.267e+00 4.162e+02 2.426e+01 4.162e+02 8.267e+00 3.0000 4.431e+02 7.162e+02 4.079e+01 2.236e+01 1.843e+01 1.270e+03 4.079e+01 1.270e+03 1.843e+01 3.5000 1.386e+03 2.293e+03 7.677e+01 2.809e+01 4.868e+01 4.034e+03 7.677e+01 4.034e+03 4.868e+01 4.0000 4.360e+03 7.283e+03 1.752e+02 3.940e+01 1.358e+02 1.277e+04 1.752e+02 1.277e+04 1.358e+02 5.0000 3.928e+04 6.558e+04 1.752e+03 6.750e+02 1.077e+03 1.150e+05 1.752e+03 1.150e+05 1.077e+03 6.0000 3.091e+05 5.035e+05 2.852e+04 2.010e+04 8.420e+03 8.904e+05 2.852e+04 8.904e+05 8.420e+03 7.0000 2.443e+06 3.702e+06 5.569e+05 4.927e+05 6.420e+04 6.708e+06 5.569e+05 6.708e+06 6.420e+04 8.0000 2.377e+07 3.072e+07 1.226e+07 1.179e+07 4.698e+05 5.858e+07 1.226e+07 5.858e+07 4.698e+05 9.0000 3.090e+08 3.112e+08 2.984e+08 2.952e+08 3.244e+06 6.254e+08 2.984e+08 6.254e+08 3.244e+06 10.0000 5.124e+09 4.422e+09 7.521e+09 3.100e+08 2.083e+07 7.831e+09 7.831e+09 7.521e+09 2.083e+07