# File for La161, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:14:02 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.009e+00 1.012e+00 1.010e+00 1.012e+00 1.009e+00 0.4000 1.053e+00 1.000e-02 1.053e+00 1.000e-02 1.043e+00 1.063e+00 1.053e+00 1.063e+00 1.043e+00 0.5000 1.144e+00 3.550e-02 1.144e+00 3.500e-02 1.109e+00 1.180e+00 1.144e+00 1.180e+00 1.109e+00 0.6000 1.289e+00 8.450e-02 1.288e+00 8.300e-02 1.205e+00 1.374e+00 1.288e+00 1.374e+00 1.205e+00 0.7000 1.483e+00 1.615e-01 1.480e+00 1.570e-01 1.323e+00 1.646e+00 1.480e+00 1.646e+00 1.323e+00 0.8000 1.721e+00 2.685e-01 1.715e+00 2.600e-01 1.455e+00 1.992e+00 1.715e+00 1.992e+00 1.455e+00 0.9000 1.997e+00 4.066e-01 1.989e+00 3.950e-01 1.594e+00 2.407e+00 1.989e+00 2.407e+00 1.594e+00 1.0000 2.307e+00 5.756e-01 2.297e+00 5.600e-01 1.737e+00 2.888e+00 2.297e+00 2.888e+00 1.737e+00 1.5000 4.306e+00 1.861e+00 4.300e+00 1.851e+00 2.449e+00 6.170e+00 4.300e+00 6.170e+00 2.449e+00 2.0000 7.126e+00 3.831e+00 7.138e+00 3.812e+00 3.289e+00 1.095e+01 7.138e+00 1.095e+01 3.289e+00 2.5000 1.131e+01 6.350e+00 1.121e+01 6.199e+00 5.011e+00 1.771e+01 1.121e+01 1.771e+01 5.011e+00 3.0000 1.831e+01 8.915e+00 1.743e+01 7.565e+00 9.865e+00 2.763e+01 1.743e+01 2.763e+01 9.865e+00 3.5000 3.161e+01 9.937e+00 2.796e+01 3.940e+00 2.402e+01 4.286e+01 2.796e+01 4.286e+01 2.402e+01 4.0000 5.979e+01 1.014e+01 6.359e+01 3.880e+00 4.830e+01 6.747e+01 4.830e+01 6.747e+01 6.359e+01 5.0000 2.750e+02 1.400e+02 2.054e+02 2.190e+01 1.835e+02 4.362e+02 2.054e+02 1.835e+02 4.362e+02 6.0000 1.488e+03 1.024e+03 1.285e+03 7.052e+02 5.798e+02 2.598e+03 1.285e+03 5.798e+02 2.598e+03 7.0000 8.074e+03 5.677e+03 8.873e+03 4.437e+03 2.040e+03 1.331e+04 8.873e+03 2.040e+03 1.331e+04 8.0000 4.193e+04 2.989e+04 5.891e+04 5.500e+02 7.415e+03 5.946e+04 5.891e+04 7.415e+03 5.946e+04 9.0000 2.092e+05 1.714e+05 2.350e+05 1.312e+05 2.633e+04 3.662e+05 3.662e+05 2.633e+04 2.350e+05 10.0000 1.020e+06 1.038e+06 8.325e+05 7.435e+05 8.898e+04 2.140e+06 2.140e+06 8.898e+04 8.325e+05