# File for Rn277, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:24:02 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 1.003e+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 0.2000 1.021e+00 1.155e-03 1.020e+00 0.000e+00 1.020e+00 1.022e+00 1.022e+00 1.020e+00 1.020e+00 0.2500 1.062e+00 4.509e-03 1.062e+00 4.000e-03 1.058e+00 1.067e+00 1.067e+00 1.062e+00 1.058e+00 0.3000 1.132e+00 1.253e-02 1.131e+00 1.100e-02 1.120e+00 1.145e+00 1.145e+00 1.131e+00 1.120e+00 0.4000 1.343e+00 4.458e-02 1.340e+00 4.000e-02 1.300e+00 1.389e+00 1.389e+00 1.340e+00 1.300e+00 0.5000 1.620e+00 1.016e-01 1.616e+00 9.600e-02 1.520e+00 1.723e+00 1.723e+00 1.616e+00 1.520e+00 0.6000 1.935e+00 1.845e-01 1.935e+00 1.840e-01 1.750e+00 2.119e+00 2.119e+00 1.935e+00 1.750e+00 0.7000 2.274e+00 2.907e-01 2.286e+00 2.720e-01 1.977e+00 2.558e+00 2.558e+00 2.286e+00 1.977e+00 0.8000 2.629e+00 4.197e-01 2.665e+00 3.640e-01 2.192e+00 3.029e+00 3.029e+00 2.665e+00 2.192e+00 0.9000 2.998e+00 5.708e-01 3.074e+00 4.530e-01 2.393e+00 3.527e+00 3.527e+00 3.074e+00 2.393e+00 1.0000 3.382e+00 7.438e-01 3.518e+00 5.310e-01 2.580e+00 4.049e+00 4.049e+00 3.518e+00 2.580e+00 1.5000 5.639e+00 1.997e+00 6.540e+00 4.870e-01 3.350e+00 7.027e+00 7.027e+00 6.540e+00 3.350e+00 2.0000 8.991e+00 4.299e+00 1.080e+01 1.290e+00 4.083e+00 1.209e+01 1.080e+01 1.209e+01 4.083e+00 2.5000 1.482e+01 9.101e+00 1.580e+01 7.590e+00 5.268e+00 2.339e+01 1.580e+01 2.339e+01 5.268e+00 3.0000 2.659e+01 2.096e+01 2.283e+01 1.506e+01 7.768e+00 4.917e+01 2.283e+01 4.917e+01 7.768e+00 3.5000 5.362e+01 5.343e+01 3.340e+01 2.015e+01 1.325e+01 1.142e+02 3.340e+01 1.142e+02 1.325e+01 4.0000 1.202e+02 1.430e+02 5.087e+01 2.572e+01 2.515e+01 2.847e+02 5.087e+01 2.847e+02 2.515e+01 5.0000 6.822e+02 9.562e+02 1.545e+02 4.830e+01 1.062e+02 1.786e+03 1.545e+02 1.786e+03 1.062e+02 6.0000 3.600e+03 5.088e+03 8.360e+02 3.438e+02 4.922e+02 9.471e+03 8.360e+02 9.471e+03 4.922e+02 7.0000 1.706e+04 2.122e+04 7.391e+03 4.987e+03 2.404e+03 4.139e+04 7.391e+03 4.139e+04 2.404e+03 8.0000 8.472e+04 7.295e+04 8.405e+04 7.194e+04 1.211e+04 1.580e+05 8.405e+04 1.580e+05 1.211e+04 9.0000 5.785e+05 5.209e+05 5.711e+05 5.098e+05 6.131e+04 1.103e+06 1.103e+06 5.711e+05 6.131e+04 10.0000 6.151e+06 8.587e+06 2.139e+06 1.834e+06 3.047e+05 1.601e+07 1.601e+07 2.139e+06 3.047e+05