# File for Tm208, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:20:43 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.021e+00 3.606e-03 1.020e+00 2.000e-03 1.018e+00 1.025e+00 1.025e+00 1.020e+00 1.018e+00 0.3000 1.064e+00 1.124e-02 1.061e+00 7.000e-03 1.054e+00 1.076e+00 1.076e+00 1.061e+00 1.054e+00 0.4000 1.273e+00 5.489e-02 1.262e+00 3.700e-02 1.225e+00 1.333e+00 1.333e+00 1.262e+00 1.225e+00 0.5000 1.698e+00 1.439e-01 1.668e+00 9.600e-02 1.572e+00 1.855e+00 1.855e+00 1.668e+00 1.572e+00 0.6000 2.368e+00 2.834e-01 2.305e+00 1.830e-01 2.122e+00 2.678e+00 2.678e+00 2.305e+00 2.122e+00 0.7000 3.295e+00 4.663e-01 3.180e+00 2.830e-01 2.897e+00 3.808e+00 3.808e+00 3.180e+00 2.897e+00 0.8000 4.483e+00 6.837e-01 4.288e+00 3.700e-01 3.918e+00 5.243e+00 5.243e+00 4.288e+00 3.918e+00 0.9000 5.939e+00 9.260e-01 5.624e+00 4.130e-01 5.211e+00 6.981e+00 6.981e+00 5.624e+00 5.211e+00 1.0000 7.670e+00 1.184e+00 7.182e+00 3.740e-01 6.808e+00 9.020e+00 9.020e+00 7.182e+00 6.808e+00 1.5000 2.119e+01 2.915e+00 2.125e+01 2.830e+00 1.825e+01 2.408e+01 2.408e+01 1.825e+01 2.125e+01 2.0000 4.705e+01 1.060e+01 4.982e+01 6.170e+00 3.534e+01 5.599e+01 4.982e+01 3.534e+01 5.599e+01 2.5000 9.869e+01 3.990e+01 9.476e+01 3.386e+01 6.090e+01 1.404e+02 9.476e+01 6.090e+01 1.404e+02 3.0000 2.111e+02 1.275e+02 1.821e+02 8.160e+01 1.005e+02 3.506e+02 1.821e+02 1.005e+02 3.506e+02 3.5000 4.751e+02 3.676e+02 3.788e+02 2.135e+02 1.653e+02 8.813e+02 3.788e+02 1.653e+02 8.813e+02 4.0000 1.129e+03 9.944e+02 8.865e+02 6.085e+02 2.780e+02 2.222e+03 8.865e+02 2.780e+02 2.222e+03 5.0000 7.063e+03 6.476e+03 6.503e+03 5.618e+03 8.852e+02 1.380e+04 6.503e+03 8.852e+02 1.380e+04 6.0000 4.612e+04 3.889e+04 5.566e+04 2.370e+04 3.350e+03 7.936e+04 5.566e+04 3.350e+03 7.936e+04 7.0000 3.005e+05 2.500e+05 4.104e+05 6.640e+04 1.436e+04 4.768e+05 4.768e+05 1.436e+04 4.104e+05 8.0000 1.964e+06 1.935e+06 1.894e+06 1.828e+06 6.554e+04 3.933e+06 3.933e+06 6.554e+04 1.894e+06 9.0000 1.307e+07 1.604e+07 7.819e+06 7.511e+06 3.077e+05 3.107e+07 3.107e+07 3.077e+05 7.819e+06 10.0000 8.886e+07 1.282e+08 2.911e+07 2.764e+07 1.470e+06 2.360e+08 2.360e+08 1.470e+06 2.911e+07