# File for La153, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:25:35 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 1.000e+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 0.2500 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 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.4000 1.014e+00 3.000e-03 1.014e+00 3.000e-03 1.011e+00 1.017e+00 1.014e+00 1.017e+00 1.011e+00 0.5000 1.040e+00 1.002e-02 1.039e+00 9.000e-03 1.030e+00 1.050e+00 1.039e+00 1.050e+00 1.030e+00 0.6000 1.082e+00 2.454e-02 1.080e+00 2.200e-02 1.058e+00 1.107e+00 1.080e+00 1.107e+00 1.058e+00 0.7000 1.140e+00 4.809e-02 1.137e+00 4.300e-02 1.094e+00 1.190e+00 1.137e+00 1.190e+00 1.094e+00 0.8000 1.213e+00 8.216e-02 1.207e+00 7.300e-02 1.134e+00 1.298e+00 1.207e+00 1.298e+00 1.134e+00 0.9000 1.300e+00 1.278e-01 1.290e+00 1.130e-01 1.177e+00 1.432e+00 1.290e+00 1.432e+00 1.177e+00 1.0000 1.399e+00 1.844e-01 1.384e+00 1.620e-01 1.222e+00 1.590e+00 1.384e+00 1.590e+00 1.222e+00 1.5000 2.063e+00 6.464e-01 1.998e+00 5.470e-01 1.451e+00 2.739e+00 1.998e+00 2.739e+00 1.451e+00 2.0000 3.042e+00 1.424e+00 2.866e+00 1.152e+00 1.714e+00 4.546e+00 2.866e+00 4.546e+00 1.714e+00 2.5000 4.533e+00 2.568e+00 4.093e+00 1.880e+00 2.213e+00 7.293e+00 4.093e+00 7.293e+00 2.213e+00 3.0000 7.017e+00 4.137e+00 5.925e+00 2.389e+00 3.536e+00 1.159e+01 5.925e+00 1.159e+01 3.536e+00 3.5000 1.159e+01 6.144e+00 8.914e+00 1.674e+00 7.240e+00 1.862e+01 8.914e+00 1.862e+01 7.240e+00 4.0000 2.078e+01 8.673e+00 1.728e+01 2.870e+00 1.441e+01 3.066e+01 1.441e+01 3.066e+01 1.728e+01 5.0000 8.403e+01 2.810e+01 9.170e+01 1.580e+01 5.290e+01 1.075e+02 5.290e+01 9.170e+01 1.075e+02 6.0000 4.034e+02 1.767e+02 3.096e+02 1.620e+01 2.934e+02 6.073e+02 2.934e+02 3.096e+02 6.073e+02 7.0000 1.985e+03 9.453e+02 1.865e+03 7.590e+02 1.106e+03 2.985e+03 1.865e+03 1.106e+03 2.985e+03 8.0000 9.446e+03 4.847e+03 1.158e+04 1.280e+03 3.899e+03 1.286e+04 1.158e+04 3.899e+03 1.286e+04 9.0000 4.326e+04 2.779e+04 4.920e+04 1.840e+04 1.298e+04 6.760e+04 6.760e+04 1.298e+04 4.920e+04 10.0000 1.936e+05 1.668e+05 1.693e+05 1.291e+05 4.018e+04 3.712e+05 3.712e+05 4.018e+04 1.693e+05