# File for Rn229, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:50:04 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.3000 1.027e+00 1.058e-02 1.023e+00 4.000e-03 1.019e+00 1.039e+00 1.023e+00 1.039e+00 1.019e+00 0.4000 1.093e+00 4.895e-02 1.074e+00 1.700e-02 1.057e+00 1.149e+00 1.074e+00 1.149e+00 1.057e+00 0.5000 1.208e+00 1.295e-01 1.156e+00 4.400e-02 1.112e+00 1.355e+00 1.156e+00 1.355e+00 1.112e+00 0.6000 1.366e+00 2.582e-01 1.262e+00 8.600e-02 1.176e+00 1.660e+00 1.262e+00 1.660e+00 1.176e+00 0.7000 1.565e+00 4.374e-01 1.389e+00 1.460e-01 1.243e+00 2.063e+00 1.389e+00 2.063e+00 1.243e+00 0.8000 1.801e+00 6.654e-01 1.534e+00 2.240e-01 1.310e+00 2.558e+00 1.534e+00 2.558e+00 1.310e+00 0.9000 2.070e+00 9.408e-01 1.694e+00 3.180e-01 1.376e+00 3.141e+00 1.694e+00 3.141e+00 1.376e+00 1.0000 2.372e+00 1.262e+00 1.870e+00 4.310e-01 1.439e+00 3.808e+00 1.870e+00 3.808e+00 1.439e+00 1.5000 4.378e+00 3.510e+00 3.018e+00 1.267e+00 1.751e+00 8.365e+00 3.018e+00 8.365e+00 1.751e+00 2.0000 7.531e+00 6.822e+00 4.884e+00 2.455e+00 2.429e+00 1.528e+01 4.884e+00 1.528e+01 2.429e+00 2.5000 1.328e+01 1.089e+01 8.407e+00 2.725e+00 5.682e+00 2.575e+01 8.407e+00 2.575e+01 5.682e+00 3.0000 2.690e+01 1.362e+01 2.145e+01 4.600e+00 1.685e+01 4.241e+01 1.685e+01 4.241e+01 2.145e+01 3.5000 6.798e+01 2.308e+01 7.074e+01 1.882e+01 4.364e+01 8.956e+01 4.364e+01 7.074e+01 8.956e+01 4.0000 2.082e+02 1.278e+02 1.469e+02 2.440e+01 1.225e+02 3.551e+02 1.469e+02 1.225e+02 3.551e+02 5.0000 2.394e+03 1.994e+03 2.315e+03 1.874e+03 4.408e+02 4.427e+03 2.315e+03 4.408e+02 4.427e+03 6.0000 2.646e+04 2.139e+04 3.573e+04 5.930e+03 2.005e+03 4.166e+04 3.573e+04 2.005e+03 4.166e+04 7.0000 2.676e+05 2.396e+05 3.092e+05 1.746e+05 9.944e+03 4.838e+05 4.838e+05 9.944e+03 3.092e+05 8.0000 2.579e+06 2.947e+06 1.875e+06 1.828e+06 4.675e+04 5.814e+06 5.814e+06 4.675e+04 1.875e+06 9.0000 2.436e+07 3.405e+07 9.580e+06 9.381e+06 1.987e+05 6.331e+07 6.331e+07 1.987e+05 9.580e+06 10.0000 2.265e+08 3.556e+08 4.224e+07 4.146e+07 7.765e+05 6.364e+08 6.364e+08 7.765e+05 4.224e+07