# File for Lu202, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:41:44 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 1.000e+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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.002e+00 1.003e+00 0.2500 1.015e+00 4.509e-03 1.015e+00 4.000e-03 1.011e+00 1.020e+00 1.020e+00 1.011e+00 1.015e+00 0.3000 1.047e+00 1.656e-02 1.045e+00 1.400e-02 1.031e+00 1.064e+00 1.064e+00 1.031e+00 1.045e+00 0.4000 1.200e+00 8.229e-02 1.192e+00 7.000e-02 1.122e+00 1.286e+00 1.286e+00 1.122e+00 1.192e+00 0.5000 1.508e+00 2.310e-01 1.491e+00 2.050e-01 1.286e+00 1.747e+00 1.747e+00 1.286e+00 1.491e+00 0.6000 1.991e+00 4.804e-01 1.969e+00 4.470e-01 1.522e+00 2.482e+00 2.482e+00 1.522e+00 1.969e+00 0.7000 2.654e+00 8.361e-01 2.641e+00 8.170e-01 1.824e+00 3.496e+00 3.496e+00 1.824e+00 2.641e+00 0.8000 3.501e+00 1.302e+00 3.525e+00 1.265e+00 2.187e+00 4.790e+00 4.790e+00 2.187e+00 3.525e+00 0.9000 4.534e+00 1.878e+00 4.639e+00 1.719e+00 2.606e+00 6.358e+00 6.358e+00 2.606e+00 4.639e+00 1.0000 5.763e+00 2.570e+00 6.008e+00 2.193e+00 3.079e+00 8.201e+00 8.201e+00 3.079e+00 6.008e+00 1.5000 1.536e+01 8.123e+00 1.810e+01 3.660e+00 6.222e+00 2.176e+01 2.176e+01 6.222e+00 1.810e+01 2.0000 3.381e+01 1.988e+01 4.454e+01 1.480e+00 1.087e+01 4.602e+01 4.454e+01 1.087e+01 4.602e+01 2.5000 7.063e+01 4.776e+01 8.314e+01 2.776e+01 1.786e+01 1.109e+02 8.314e+01 1.786e+01 1.109e+02 3.0000 1.499e+02 1.182e+02 1.548e+02 1.107e+02 2.934e+01 2.655e+02 1.548e+02 2.934e+01 2.655e+02 3.5000 3.323e+02 2.954e+02 3.068e+02 2.563e+02 5.048e+01 6.397e+02 3.068e+02 5.048e+01 6.397e+02 4.0000 7.727e+02 7.325e+02 6.754e+02 5.817e+02 9.371e+01 1.549e+03 6.754e+02 9.371e+01 1.549e+03 5.0000 4.593e+03 4.287e+03 4.401e+03 3.995e+03 4.056e+02 8.973e+03 4.401e+03 4.056e+02 8.973e+03 6.0000 2.845e+04 2.398e+04 3.450e+04 1.433e+04 2.020e+03 4.883e+04 3.450e+04 2.020e+03 4.883e+04 7.0000 1.758e+05 1.448e+05 2.420e+05 3.370e+04 9.736e+03 2.757e+05 2.757e+05 9.736e+03 2.420e+05 8.0000 1.087e+06 1.048e+06 1.080e+06 1.037e+06 4.287e+04 2.139e+06 2.139e+06 4.287e+04 1.080e+06 9.0000 6.835e+06 8.198e+06 4.343e+06 4.170e+06 1.730e+05 1.599e+07 1.599e+07 1.730e+05 4.343e+06 10.0000 4.393e+07 6.227e+07 1.583e+07 1.518e+07 6.548e+05 1.153e+08 1.153e+08 6.548e+05 1.583e+07