# File for U270, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 03:08:26 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.028e+00 5.774e-04 1.028e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.028e+00 1.028e+00 0.2500 1.087e+00 5.774e-04 1.087e+00 0.000e+00 1.087e+00 1.088e+00 1.088e+00 1.087e+00 1.087e+00 0.3000 1.186e+00 2.082e-03 1.185e+00 1.000e-03 1.184e+00 1.188e+00 1.188e+00 1.184e+00 1.185e+00 0.4000 1.477e+00 6.429e-03 1.474e+00 2.000e-03 1.472e+00 1.484e+00 1.484e+00 1.472e+00 1.474e+00 0.5000 1.844e+00 1.562e-02 1.836e+00 2.000e-03 1.834e+00 1.862e+00 1.862e+00 1.834e+00 1.836e+00 0.6000 2.241e+00 2.858e-02 2.225e+00 1.000e-03 2.224e+00 2.274e+00 2.274e+00 2.224e+00 2.225e+00 0.7000 2.641e+00 4.620e-02 2.615e+00 2.000e-03 2.613e+00 2.694e+00 2.694e+00 2.615e+00 2.613e+00 0.8000 3.031e+00 6.966e-02 2.994e+00 7.000e-03 2.987e+00 3.111e+00 3.111e+00 2.994e+00 2.987e+00 0.9000 3.405e+00 9.700e-02 3.357e+00 1.500e-02 3.342e+00 3.517e+00 3.517e+00 3.357e+00 3.342e+00 1.0000 3.763e+00 1.310e-01 3.700e+00 2.400e-02 3.676e+00 3.914e+00 3.914e+00 3.700e+00 3.676e+00 1.5000 5.343e+00 4.035e-01 5.167e+00 1.090e-01 5.058e+00 5.805e+00 5.805e+00 5.167e+00 5.058e+00 2.0000 6.782e+00 9.294e-01 6.378e+00 2.550e-01 6.123e+00 7.845e+00 7.845e+00 6.378e+00 6.123e+00 2.5000 8.513e+00 1.850e+00 7.624e+00 3.480e-01 7.276e+00 1.064e+01 1.064e+01 7.624e+00 7.276e+00 3.0000 1.174e+01 3.383e+00 1.029e+01 9.590e-01 9.331e+00 1.561e+01 1.561e+01 9.331e+00 1.029e+01 3.5000 2.109e+01 7.995e+00 2.338e+01 4.310e+00 1.220e+01 2.769e+01 2.769e+01 1.220e+01 2.338e+01 4.0000 5.522e+01 3.319e+01 6.804e+01 1.205e+01 1.754e+01 8.009e+01 6.804e+01 1.754e+01 8.009e+01 5.0000 7.116e+02 5.774e+02 9.626e+02 1.584e+02 5.108e+01 1.121e+03 9.626e+02 5.108e+01 1.121e+03 6.0000 1.031e+04 9.144e+03 1.262e+04 5.450e+03 2.269e+02 1.807e+04 1.807e+04 2.269e+02 1.262e+04 7.0000 1.439e+05 1.602e+05 1.133e+05 1.120e+05 1.286e+03 3.172e+05 3.172e+05 1.286e+03 1.133e+05 8.0000 1.999e+06 2.758e+06 8.410e+05 8.331e+05 7.906e+03 5.147e+06 5.147e+06 7.906e+03 8.410e+05 9.0000 2.806e+07 4.404e+07 5.303e+06 5.254e+06 4.946e+04 7.882e+07 7.882e+07 4.946e+04 5.303e+06 10.0000 3.958e+08 6.603e+08 2.901e+07 2.870e+07 3.128e+05 1.158e+09 1.158e+09 3.128e+05 2.901e+07