# File for Ra235, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:59:06 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2500 1.018e+00 3.786e-03 1.016e+00 1.000e-03 1.015e+00 1.022e+00 1.016e+00 1.022e+00 1.015e+00 0.3000 1.044e+00 1.229e-02 1.039e+00 4.000e-03 1.035e+00 1.058e+00 1.039e+00 1.058e+00 1.035e+00 0.4000 1.142e+00 5.273e-02 1.121e+00 1.800e-02 1.103e+00 1.202e+00 1.121e+00 1.202e+00 1.103e+00 0.5000 1.298e+00 1.368e-01 1.244e+00 4.700e-02 1.197e+00 1.454e+00 1.244e+00 1.454e+00 1.197e+00 0.6000 1.504e+00 2.712e-01 1.396e+00 9.200e-02 1.304e+00 1.813e+00 1.396e+00 1.813e+00 1.304e+00 0.7000 1.752e+00 4.572e-01 1.569e+00 1.550e-01 1.414e+00 2.272e+00 1.569e+00 2.272e+00 1.414e+00 0.8000 2.036e+00 6.933e-01 1.759e+00 2.350e-01 1.524e+00 2.825e+00 1.759e+00 2.825e+00 1.524e+00 0.9000 2.353e+00 9.784e-01 1.962e+00 3.320e-01 1.630e+00 3.466e+00 1.962e+00 3.466e+00 1.630e+00 1.0000 2.701e+00 1.311e+00 2.179e+00 4.470e-01 1.732e+00 4.193e+00 2.179e+00 4.193e+00 1.732e+00 1.5000 4.954e+00 3.702e+00 3.505e+00 1.309e+00 2.196e+00 9.161e+00 3.505e+00 9.161e+00 2.196e+00 2.0000 8.526e+00 7.463e+00 5.538e+00 2.518e+00 3.020e+00 1.702e+01 5.538e+00 1.702e+01 3.020e+00 2.5000 1.526e+01 1.264e+01 9.331e+00 2.650e+00 6.681e+00 2.977e+01 9.331e+00 2.977e+01 6.681e+00 3.0000 3.157e+01 1.765e+01 2.445e+01 5.850e+00 1.860e+01 5.167e+01 1.860e+01 5.167e+01 2.445e+01 3.5000 8.111e+01 2.818e+01 9.203e+01 1.017e+01 4.910e+01 1.022e+02 4.910e+01 9.203e+01 1.022e+02 4.0000 2.508e+02 1.373e+02 1.725e+02 1.900e+00 1.706e+02 4.094e+02 1.706e+02 1.725e+02 4.094e+02 5.0000 2.933e+03 2.247e+03 2.837e+03 2.101e+03 7.363e+02 5.227e+03 2.837e+03 7.363e+02 5.227e+03 6.0000 3.325e+04 2.563e+04 4.566e+04 4.660e+03 3.775e+03 5.032e+04 4.566e+04 3.775e+03 5.032e+04 7.0000 3.482e+05 3.135e+05 3.813e+05 2.626e+05 1.955e+04 6.439e+05 6.439e+05 1.955e+04 3.813e+05 8.0000 3.506e+06 4.109e+06 2.358e+06 2.266e+06 9.244e+04 8.067e+06 8.067e+06 9.244e+04 2.358e+06 9.0000 3.478e+07 4.964e+07 1.226e+07 1.187e+07 3.925e+05 9.169e+07 9.169e+07 3.925e+05 1.226e+07 10.0000 3.398e+08 5.403e+08 5.496e+07 5.342e+07 1.543e+06 9.630e+08 9.630e+08 1.543e+06 5.496e+07