# File for La123, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:27:21 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.6000 1.017e+00 4.583e-03 1.016e+00 3.000e-03 1.013e+00 1.022e+00 1.016e+00 1.022e+00 1.013e+00 0.7000 1.032e+00 1.015e-02 1.030e+00 7.000e-03 1.023e+00 1.043e+00 1.030e+00 1.043e+00 1.023e+00 0.8000 1.053e+00 1.877e-02 1.049e+00 1.300e-02 1.036e+00 1.073e+00 1.049e+00 1.073e+00 1.036e+00 0.9000 1.078e+00 3.045e-02 1.072e+00 2.100e-02 1.051e+00 1.111e+00 1.072e+00 1.111e+00 1.051e+00 1.0000 1.107e+00 4.572e-02 1.098e+00 3.100e-02 1.067e+00 1.157e+00 1.098e+00 1.157e+00 1.067e+00 1.5000 1.312e+00 1.753e-01 1.276e+00 1.180e-01 1.158e+00 1.503e+00 1.276e+00 1.503e+00 1.158e+00 2.0000 1.600e+00 3.975e-01 1.514e+00 2.620e-01 1.252e+00 2.033e+00 1.514e+00 2.033e+00 1.252e+00 2.5000 1.989e+00 7.261e-01 1.814e+00 4.470e-01 1.367e+00 2.787e+00 1.814e+00 2.787e+00 1.367e+00 3.0000 2.539e+00 1.200e+00 2.197e+00 6.500e-01 1.547e+00 3.872e+00 2.197e+00 3.872e+00 1.547e+00 3.5000 3.354e+00 1.890e+00 2.700e+00 8.220e-01 1.878e+00 5.484e+00 2.700e+00 5.484e+00 1.878e+00 4.0000 4.622e+00 2.915e+00 3.392e+00 8.680e-01 2.524e+00 7.951e+00 3.392e+00 7.951e+00 2.524e+00 5.0000 1.014e+01 6.954e+00 6.281e+00 3.040e-01 5.977e+00 1.817e+01 5.977e+00 1.817e+01 6.281e+00 6.0000 2.677e+01 1.769e+01 2.008e+01 6.690e+00 1.339e+01 4.683e+01 1.339e+01 4.683e+01 2.008e+01 7.0000 8.046e+01 4.809e+01 6.750e+01 2.732e+01 4.018e+01 1.337e+02 4.018e+01 1.337e+02 6.750e+01 8.0000 2.565e+02 1.314e+02 2.197e+02 7.230e+01 1.474e+02 4.023e+02 1.474e+02 4.023e+02 2.197e+02 9.0000 8.236e+02 3.387e+02 6.766e+02 9.330e+01 5.833e+02 1.211e+03 5.833e+02 1.211e+03 6.766e+02 10.0000 2.599e+03 8.103e+02 2.326e+03 3.650e+02 1.961e+03 3.511e+03 2.326e+03 3.511e+03 1.961e+03