# File for Yb191, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:17:27 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 1.002e+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 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.026e+00 2.000e-03 1.026e+00 2.000e-03 1.024e+00 1.028e+00 1.028e+00 1.026e+00 1.024e+00 0.4000 1.102e+00 1.179e-02 1.105e+00 7.000e-03 1.089e+00 1.112e+00 1.112e+00 1.105e+00 1.089e+00 0.5000 1.236e+00 3.467e-02 1.246e+00 1.800e-02 1.197e+00 1.264e+00 1.264e+00 1.246e+00 1.197e+00 0.6000 1.420e+00 7.566e-02 1.445e+00 3.500e-02 1.335e+00 1.480e+00 1.480e+00 1.445e+00 1.335e+00 0.7000 1.646e+00 1.357e-01 1.696e+00 5.300e-02 1.492e+00 1.749e+00 1.749e+00 1.696e+00 1.492e+00 0.8000 1.905e+00 2.172e-01 1.994e+00 6.900e-02 1.657e+00 2.063e+00 2.063e+00 1.994e+00 1.657e+00 0.9000 2.192e+00 3.220e-01 2.337e+00 7.900e-02 1.823e+00 2.416e+00 2.416e+00 2.337e+00 1.823e+00 1.0000 2.505e+00 4.495e-01 2.724e+00 7.900e-02 1.988e+00 2.803e+00 2.803e+00 2.724e+00 1.988e+00 1.5000 4.463e+00 1.476e+00 5.216e+00 1.940e-01 2.762e+00 5.410e+00 5.216e+00 5.410e+00 2.762e+00 2.0000 7.349e+00 3.256e+00 8.575e+00 1.240e+00 3.658e+00 9.815e+00 8.575e+00 9.815e+00 3.658e+00 2.5000 1.207e+01 5.922e+00 1.344e+01 3.750e+00 5.586e+00 1.719e+01 1.344e+01 1.719e+01 5.586e+00 3.0000 2.081e+01 9.518e+00 2.107e+01 9.130e+00 1.117e+01 3.020e+01 2.107e+01 3.020e+01 1.117e+01 3.5000 3.900e+01 1.416e+01 3.451e+01 6.870e+00 2.764e+01 5.486e+01 3.451e+01 5.486e+01 2.764e+01 4.0000 8.040e+01 2.209e+01 7.428e+01 1.227e+01 6.201e+01 1.049e+02 6.201e+01 1.049e+02 7.428e+01 5.0000 4.241e+02 1.142e+02 4.421e+02 8.620e+01 3.020e+02 5.283e+02 3.020e+02 4.421e+02 5.283e+02 6.0000 2.508e+03 7.143e+02 2.214e+03 2.270e+02 1.987e+03 3.322e+03 2.214e+03 1.987e+03 3.322e+03 7.0000 1.488e+04 5.571e+03 1.792e+04 3.400e+02 8.445e+03 1.826e+04 1.792e+04 8.445e+03 1.826e+04 8.0000 8.751e+04 5.431e+04 8.853e+04 5.277e+04 3.270e+04 1.413e+05 1.413e+05 3.270e+04 8.853e+04 9.0000 5.205e+05 4.883e+05 3.823e+05 2.661e+05 1.162e+05 1.063e+06 1.063e+06 1.162e+05 3.823e+05 10.0000 3.181e+06 3.926e+06 1.486e+06 1.098e+06 3.875e+05 7.670e+06 7.670e+06 3.875e+05 1.486e+06