# File for At265, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 09:34:33 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 1.002e+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 0.2000 1.016e+00 1.155e-03 1.017e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.017e+00 1.015e+00 0.2500 1.052e+00 3.786e-03 1.054e+00 1.000e-03 1.048e+00 1.055e+00 1.055e+00 1.054e+00 1.048e+00 0.3000 1.115e+00 1.159e-02 1.121e+00 2.000e-03 1.102e+00 1.123e+00 1.123e+00 1.121e+00 1.102e+00 0.4000 1.316e+00 4.513e-02 1.339e+00 6.000e-03 1.264e+00 1.345e+00 1.345e+00 1.339e+00 1.264e+00 0.5000 1.592e+00 1.074e-01 1.651e+00 6.000e-03 1.468e+00 1.657e+00 1.657e+00 1.651e+00 1.468e+00 0.6000 1.919e+00 2.006e-01 2.033e+00 3.000e-03 1.687e+00 2.036e+00 2.033e+00 2.036e+00 1.687e+00 0.7000 2.280e+00 3.259e-01 2.454e+00 2.800e-02 1.904e+00 2.482e+00 2.454e+00 2.482e+00 1.904e+00 0.8000 2.667e+00 4.820e-01 2.908e+00 7.300e-02 2.112e+00 2.981e+00 2.908e+00 2.981e+00 2.112e+00 0.9000 3.077e+00 6.705e-01 3.389e+00 1.450e-01 2.307e+00 3.534e+00 3.389e+00 3.534e+00 2.307e+00 1.0000 3.508e+00 8.923e-01 3.892e+00 2.520e-01 2.488e+00 4.144e+00 3.892e+00 4.144e+00 2.488e+00 1.5000 6.097e+00 2.609e+00 6.729e+00 1.603e+00 3.231e+00 8.332e+00 6.729e+00 8.332e+00 3.231e+00 2.0000 1.006e+01 6.137e+00 1.018e+01 5.960e+00 3.868e+00 1.614e+01 1.018e+01 1.614e+01 3.868e+00 2.5000 1.753e+01 1.458e+01 1.451e+01 9.817e+00 4.693e+00 3.338e+01 1.451e+01 3.338e+01 4.693e+00 3.0000 3.396e+01 3.678e+01 2.012e+01 1.401e+01 6.106e+00 7.565e+01 2.012e+01 7.565e+01 6.106e+00 3.5000 7.224e+01 9.406e+01 2.772e+01 1.901e+01 8.713e+00 1.803e+02 2.772e+01 1.803e+02 8.713e+00 4.0000 1.595e+02 2.314e+02 3.854e+01 2.499e+01 1.355e+01 4.263e+02 3.854e+01 4.263e+02 1.355e+01 5.0000 7.242e+02 1.149e+03 8.266e+01 4.360e+01 3.906e+01 2.051e+03 8.266e+01 2.051e+03 3.906e+01 6.0000 2.719e+03 4.384e+03 2.469e+02 1.165e+02 1.304e+02 7.781e+03 2.469e+02 7.781e+03 1.304e+02 7.0000 8.695e+03 1.353e+04 1.289e+03 8.026e+02 4.864e+02 2.431e+04 1.289e+03 2.431e+04 4.864e+02 8.0000 2.642e+04 3.481e+04 1.098e+04 8.980e+03 2.000e+03 6.628e+04 1.098e+04 6.628e+04 2.000e+03 9.0000 9.937e+04 8.122e+04 1.235e+05 4.230e+04 8.823e+03 1.658e+05 1.235e+05 1.658e+05 8.823e+03 10.0000 6.900e+05 8.344e+05 3.986e+05 3.583e+05 4.034e+04 1.631e+06 1.631e+06 3.986e+05 4.034e+04