# File for Rn238, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:15:02 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.014e+00 1.155e-03 1.013e+00 0.000e+00 1.013e+00 1.015e+00 1.013e+00 1.015e+00 1.013e+00 0.2500 1.050e+00 4.041e-03 1.048e+00 0.000e+00 1.048e+00 1.055e+00 1.048e+00 1.055e+00 1.048e+00 0.3000 1.119e+00 1.185e-02 1.113e+00 1.000e-03 1.112e+00 1.133e+00 1.113e+00 1.133e+00 1.112e+00 0.4000 1.358e+00 5.283e-02 1.328e+00 1.000e-03 1.327e+00 1.419e+00 1.328e+00 1.419e+00 1.327e+00 0.5000 1.704e+00 1.371e-01 1.626e+00 3.000e-03 1.623e+00 1.862e+00 1.626e+00 1.862e+00 1.623e+00 0.6000 2.122e+00 2.725e-01 1.969e+00 8.000e-03 1.961e+00 2.437e+00 1.969e+00 2.437e+00 1.961e+00 0.7000 2.588e+00 4.608e-01 2.330e+00 1.600e-02 2.314e+00 3.120e+00 2.330e+00 3.120e+00 2.314e+00 0.8000 3.086e+00 7.057e-01 2.693e+00 2.800e-02 2.665e+00 3.901e+00 2.693e+00 3.901e+00 2.665e+00 0.9000 3.611e+00 1.008e+00 3.053e+00 4.700e-02 3.006e+00 4.775e+00 3.053e+00 4.775e+00 3.006e+00 1.0000 4.162e+00 1.374e+00 3.404e+00 7.100e-02 3.333e+00 5.748e+00 3.404e+00 5.748e+00 3.333e+00 1.5000 7.522e+00 4.531e+00 5.072e+00 3.280e-01 4.744e+00 1.275e+01 5.072e+00 1.275e+01 4.744e+00 2.0000 1.322e+01 1.189e+01 6.828e+00 9.480e-01 5.880e+00 2.694e+01 6.828e+00 2.694e+01 5.880e+00 2.5000 2.479e+01 2.864e+01 9.272e+00 2.020e+00 7.252e+00 5.784e+01 9.272e+00 5.784e+01 7.252e+00 3.0000 5.088e+01 6.541e+01 1.412e+01 2.000e+00 1.212e+01 1.264e+02 1.412e+01 1.264e+02 1.212e+01 3.5000 1.170e+02 1.442e+02 3.885e+01 1.011e+01 2.874e+01 2.834e+02 2.874e+01 2.834e+02 3.885e+01 4.0000 3.074e+02 3.064e+02 1.741e+02 8.386e+01 9.024e+01 6.579e+02 9.024e+01 6.579e+02 1.741e+02 5.0000 2.933e+03 1.048e+03 3.126e+03 7.450e+02 1.801e+03 3.871e+03 1.801e+03 3.871e+03 3.126e+03 6.0000 3.288e+04 8.479e+03 3.655e+04 2.350e+03 2.318e+04 3.890e+04 3.655e+04 2.318e+04 3.890e+04 7.0000 3.685e+05 2.451e+05 3.574e+05 2.283e+05 1.291e+05 6.190e+05 6.190e+05 1.291e+05 3.574e+05 8.0000 4.073e+06 4.362e+06 2.576e+06 1.919e+06 6.568e+05 8.987e+06 8.987e+06 6.568e+05 2.576e+06 9.0000 4.475e+07 6.191e+07 1.521e+07 1.207e+07 3.138e+06 1.159e+08 1.159e+08 3.138e+06 1.521e+07 10.0000 4.843e+08 7.608e+08 7.608e+07 6.137e+07 1.471e+07 1.362e+09 1.362e+09 1.471e+07 7.608e+07