# File for Ts316, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:58:07 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 1.009e+00 2.517e-03 1.009e+00 2.000e-03 1.007e+00 1.012e+00 1.012e+00 1.009e+00 1.007e+00 0.2000 1.055e+00 1.704e-02 1.054e+00 1.500e-02 1.039e+00 1.073e+00 1.073e+00 1.054e+00 1.039e+00 0.2500 1.171e+00 5.970e-02 1.165e+00 5.100e-02 1.114e+00 1.233e+00 1.233e+00 1.165e+00 1.114e+00 0.3000 1.376e+00 1.426e-01 1.361e+00 1.190e-01 1.242e+00 1.526e+00 1.526e+00 1.361e+00 1.242e+00 0.4000 2.102e+00 4.489e-01 2.034e+00 3.430e-01 1.691e+00 2.581e+00 2.581e+00 2.034e+00 1.691e+00 0.5000 3.273e+00 9.361e-01 3.083e+00 6.360e-01 2.447e+00 4.290e+00 4.290e+00 3.083e+00 2.447e+00 0.6000 4.917e+00 1.571e+00 4.497e+00 8.990e-01 3.598e+00 6.655e+00 6.655e+00 4.497e+00 3.598e+00 0.7000 7.074e+00 2.313e+00 6.272e+00 1.003e+00 5.269e+00 9.681e+00 9.681e+00 6.272e+00 5.269e+00 0.8000 9.818e+00 3.127e+00 8.420e+00 7.870e-01 7.633e+00 1.340e+01 1.340e+01 8.420e+00 7.633e+00 0.9000 1.325e+01 3.990e+00 1.097e+01 4.000e-02 1.093e+01 1.786e+01 1.786e+01 1.097e+01 1.093e+01 1.0000 1.753e+01 4.924e+00 1.549e+01 1.530e+00 1.396e+01 2.315e+01 2.315e+01 1.396e+01 1.549e+01 1.5000 6.252e+01 2.136e+01 6.829e+01 1.212e+01 3.887e+01 8.041e+01 6.829e+01 3.887e+01 8.041e+01 2.0000 2.302e+02 1.480e+02 1.911e+02 8.540e+01 1.057e+02 3.938e+02 1.911e+02 1.057e+02 3.938e+02 2.5000 9.831e+02 8.037e+02 6.603e+02 2.693e+02 3.910e+02 1.898e+03 6.603e+02 3.910e+02 1.898e+03 3.0000 4.677e+03 3.675e+03 2.990e+03 8.420e+02 2.148e+03 8.893e+03 2.990e+03 2.148e+03 8.893e+03 3.5000 2.295e+04 1.458e+04 1.571e+04 2.300e+03 1.341e+04 3.973e+04 1.571e+04 1.341e+04 3.973e+04 4.0000 1.111e+05 4.848e+04 8.583e+04 5.350e+03 8.048e+04 1.670e+05 8.583e+04 8.048e+04 1.670e+05 5.0000 2.442e+06 2.470e+04 2.446e+06 1.900e+04 2.416e+06 2.465e+06 2.465e+06 2.446e+06 2.416e+06 6.0000 5.126e+07 2.120e+07 6.348e+07 4.000e+04 2.678e+07 6.352e+07 6.352e+07 6.348e+07 2.678e+07 7.0000 1.051e+09 7.088e+08 1.460e+09 0.000e+00 2.324e+08 1.460e+09 1.460e+09 1.460e+09 2.324e+08 8.0000 2.069e+10 1.651e+10 3.022e+10 1.000e+07 1.628e+09 3.023e+10 3.023e+10 3.022e+10 1.628e+09 9.0000 3.843e+11 3.246e+11 5.717e+11 0.000e+00 9.478e+09 5.717e+11 5.717e+11 5.717e+11 9.478e+09 10.0000 6.702e+12 5.764e+12 1.003e+13 0.000e+00 4.705e+10 1.003e+13 1.003e+13 1.003e+13 4.705e+10