# File for Hg256, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 11:53:00 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 1.003e+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 5.774e-04 1.021e+00 0.000e+00 1.021e+00 1.022e+00 1.022e+00 1.021e+00 1.021e+00 0.2500 1.070e+00 2.000e-03 1.070e+00 2.000e-03 1.068e+00 1.072e+00 1.072e+00 1.070e+00 1.068e+00 0.3000 1.154e+00 5.508e-03 1.154e+00 5.000e-03 1.149e+00 1.160e+00 1.160e+00 1.154e+00 1.149e+00 0.4000 1.421e+00 2.152e-02 1.422e+00 2.000e-02 1.399e+00 1.442e+00 1.442e+00 1.422e+00 1.399e+00 0.5000 1.775e+00 5.173e-02 1.781e+00 4.300e-02 1.721e+00 1.824e+00 1.824e+00 1.781e+00 1.721e+00 0.6000 2.174e+00 9.623e-02 2.188e+00 7.500e-02 2.072e+00 2.263e+00 2.263e+00 2.188e+00 2.072e+00 0.7000 2.592e+00 1.545e-01 2.620e+00 1.100e-01 2.425e+00 2.730e+00 2.730e+00 2.620e+00 2.425e+00 0.8000 3.013e+00 2.271e-01 3.062e+00 1.490e-01 2.765e+00 3.211e+00 3.211e+00 3.062e+00 2.765e+00 0.9000 3.430e+00 3.122e-01 3.510e+00 1.850e-01 3.086e+00 3.695e+00 3.695e+00 3.510e+00 3.086e+00 1.0000 3.843e+00 4.104e-01 3.963e+00 2.170e-01 3.386e+00 4.180e+00 4.180e+00 3.963e+00 3.386e+00 1.5000 5.859e+00 1.099e+00 6.376e+00 2.280e-01 4.597e+00 6.604e+00 6.604e+00 6.376e+00 4.597e+00 2.0000 8.041e+00 2.245e+00 9.144e+00 3.770e-01 5.457e+00 9.521e+00 9.144e+00 9.521e+00 5.457e+00 2.5000 1.091e+01 4.342e+00 1.201e+01 2.590e+00 6.127e+00 1.460e+01 1.201e+01 1.460e+01 6.127e+00 3.0000 1.554e+01 8.822e+00 1.545e+01 8.694e+00 6.756e+00 2.440e+01 1.545e+01 2.440e+01 6.756e+00 3.5000 2.456e+01 1.983e+01 1.980e+01 1.225e+01 7.547e+00 4.634e+01 1.980e+01 4.634e+01 7.547e+00 4.0000 4.514e+01 4.909e+01 2.558e+01 1.673e+01 8.845e+00 1.010e+02 2.558e+01 1.010e+02 8.845e+00 5.0000 2.320e+02 3.485e+02 4.608e+01 3.010e+01 1.598e+01 6.340e+02 4.608e+01 6.340e+02 1.598e+01 6.0000 1.466e+03 2.410e+03 1.055e+02 6.168e+01 4.382e+01 4.249e+03 1.055e+02 4.249e+03 4.382e+01 7.0000 8.468e+03 1.418e+04 4.068e+02 2.488e+02 1.580e+02 2.484e+04 4.068e+02 2.484e+04 1.580e+02 8.0000 4.182e+04 6.928e+04 2.990e+03 2.331e+03 6.591e+02 1.218e+05 2.990e+03 1.218e+05 6.591e+02 9.0000 1.842e+05 2.884e+05 3.286e+04 2.987e+04 2.989e+03 5.167e+05 3.286e+04 5.167e+05 2.989e+03 10.0000 8.245e+05 1.058e+06 4.374e+05 4.233e+05 1.412e+04 2.022e+06 4.374e+05 2.022e+06 1.412e+04