# File for Ts335, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:00:36 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 1.001e+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 0.1500 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.2000 1.053e+00 1.732e-03 1.054e+00 0.000e+00 1.051e+00 1.054e+00 1.054e+00 1.054e+00 1.051e+00 0.2500 1.133e+00 6.351e-03 1.137e+00 0.000e+00 1.126e+00 1.137e+00 1.137e+00 1.137e+00 1.126e+00 0.3000 1.249e+00 1.531e-02 1.257e+00 1.000e-03 1.231e+00 1.258e+00 1.257e+00 1.258e+00 1.231e+00 0.4000 1.553e+00 4.879e-02 1.581e+00 1.000e-03 1.497e+00 1.582e+00 1.581e+00 1.582e+00 1.497e+00 0.5000 1.913e+00 1.068e-01 1.974e+00 2.000e-03 1.790e+00 1.976e+00 1.974e+00 1.976e+00 1.790e+00 0.6000 2.302e+00 1.902e-01 2.410e+00 3.000e-03 2.082e+00 2.413e+00 2.410e+00 2.413e+00 2.082e+00 0.7000 2.708e+00 3.020e-01 2.880e+00 4.000e-03 2.359e+00 2.884e+00 2.880e+00 2.884e+00 2.359e+00 0.8000 3.132e+00 4.440e-01 3.385e+00 6.000e-03 2.619e+00 3.391e+00 3.385e+00 3.391e+00 2.619e+00 0.9000 3.578e+00 6.198e-01 3.932e+00 7.000e-03 2.862e+00 3.939e+00 3.932e+00 3.939e+00 2.862e+00 1.0000 4.056e+00 8.337e-01 4.532e+00 1.000e-02 3.093e+00 4.542e+00 4.532e+00 4.542e+00 3.093e+00 1.5000 7.802e+00 2.345e+00 9.143e+00 2.600e-02 5.094e+00 9.169e+00 9.143e+00 9.169e+00 5.094e+00 2.0000 2.538e+01 2.893e+00 2.374e+01 6.000e-02 2.368e+01 2.872e+01 2.368e+01 2.374e+01 2.872e+01 2.5000 1.787e+02 1.080e+02 1.164e+02 2.000e-01 1.162e+02 3.034e+02 1.162e+02 1.164e+02 3.034e+02 3.0000 1.539e+03 1.019e+03 9.509e+02 4.000e-01 9.505e+02 2.716e+03 9.505e+02 9.509e+02 2.716e+03 3.5000 1.227e+04 6.560e+03 8.478e+03 0.000e+00 8.478e+03 1.984e+04 8.478e+03 8.478e+03 1.984e+04 4.0000 8.799e+04 2.971e+04 7.084e+04 0.000e+00 7.084e+04 1.223e+05 7.084e+04 7.084e+04 1.223e+05 5.0000 3.606e+06 4.653e+05 3.875e+06 0.000e+00 3.069e+06 3.875e+06 3.875e+06 3.875e+06 3.069e+06 6.0000 1.240e+08 6.460e+07 1.613e+08 0.000e+00 4.941e+07 1.613e+08 1.613e+08 1.613e+08 4.941e+07 7.0000 3.795e+09 2.802e+09 5.413e+09 0.000e+00 5.598e+08 5.413e+09 5.413e+09 5.413e+09 5.598e+08 8.0000 1.035e+11 8.546e+10 1.528e+11 0.000e+00 4.778e+09 1.528e+11 1.528e+11 1.528e+11 4.778e+09 9.0000 2.515e+12 2.150e+12 3.756e+12 0.000e+00 3.235e+10 3.756e+12 3.756e+12 3.756e+12 3.235e+10 10.0000 5.513e+13 4.759e+13 8.261e+13 0.000e+00 1.809e+11 8.261e+13 8.261e+13 8.261e+13 1.809e+11