# File for La118, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:34:29 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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.6000 1.027e+00 8.386e-03 1.023e+00 1.000e-03 1.022e+00 1.037e+00 1.023e+00 1.037e+00 1.022e+00 0.7000 1.056e+00 1.940e-02 1.046e+00 3.000e-03 1.043e+00 1.078e+00 1.046e+00 1.078e+00 1.043e+00 0.8000 1.097e+00 3.560e-02 1.079e+00 5.000e-03 1.074e+00 1.138e+00 1.079e+00 1.138e+00 1.074e+00 0.9000 1.152e+00 5.755e-02 1.122e+00 7.000e-03 1.115e+00 1.218e+00 1.122e+00 1.218e+00 1.115e+00 1.0000 1.220e+00 8.732e-02 1.175e+00 1.000e-02 1.165e+00 1.321e+00 1.175e+00 1.321e+00 1.165e+00 1.5000 1.762e+00 3.338e-01 1.578e+00 1.800e-02 1.560e+00 2.147e+00 1.578e+00 2.147e+00 1.560e+00 2.0000 2.638e+00 7.561e-01 2.213e+00 2.300e-02 2.190e+00 3.511e+00 2.190e+00 3.511e+00 2.213e+00 2.5000 3.913e+00 1.406e+00 3.188e+00 1.700e-01 3.018e+00 5.533e+00 3.018e+00 5.533e+00 3.188e+00 3.0000 5.730e+00 2.395e+00 4.612e+00 5.130e-01 4.099e+00 8.480e+00 4.099e+00 8.480e+00 4.612e+00 3.5000 8.337e+00 3.910e+00 6.698e+00 1.185e+00 5.513e+00 1.280e+01 5.513e+00 1.280e+01 6.698e+00 4.0000 1.212e+01 6.231e+00 9.780e+00 2.386e+00 7.394e+00 1.918e+01 7.394e+00 1.918e+01 9.780e+00 5.0000 2.604e+01 1.529e+01 2.135e+01 7.710e+00 1.364e+01 4.313e+01 1.364e+01 4.313e+01 2.135e+01 6.0000 5.847e+01 3.707e+01 4.831e+01 2.078e+01 2.753e+01 9.956e+01 2.753e+01 9.956e+01 4.831e+01 7.0000 1.386e+02 9.035e+01 1.127e+02 4.864e+01 6.406e+01 2.391e+02 6.406e+01 2.391e+02 1.127e+02 8.0000 3.445e+02 2.211e+02 2.675e+02 9.540e+01 1.721e+02 5.938e+02 1.721e+02 5.938e+02 2.675e+02 9.0000 8.819e+02 5.355e+02 6.370e+02 1.244e+02 5.126e+02 1.496e+03 5.126e+02 1.496e+03 6.370e+02 10.0000 2.288e+03 1.260e+03 1.619e+03 1.150e+02 1.504e+03 3.741e+03 1.619e+03 3.741e+03 1.504e+03