# File for Tb133, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:48:07 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 1.000e+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 1.000e+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 0.2500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.4000 1.018e+00 2.000e-03 1.018e+00 2.000e-03 1.016e+00 1.020e+00 1.018e+00 1.020e+00 1.016e+00 0.5000 1.058e+00 9.539e-03 1.057e+00 8.000e-03 1.049e+00 1.068e+00 1.057e+00 1.068e+00 1.049e+00 0.6000 1.129e+00 2.663e-02 1.126e+00 2.200e-02 1.104e+00 1.157e+00 1.126e+00 1.157e+00 1.104e+00 0.7000 1.231e+00 5.484e-02 1.224e+00 4.400e-02 1.180e+00 1.289e+00 1.224e+00 1.289e+00 1.180e+00 0.8000 1.362e+00 9.861e-02 1.349e+00 7.900e-02 1.270e+00 1.466e+00 1.349e+00 1.466e+00 1.270e+00 0.9000 1.517e+00 1.576e-01 1.496e+00 1.250e-01 1.371e+00 1.684e+00 1.496e+00 1.684e+00 1.371e+00 1.0000 1.695e+00 2.331e-01 1.663e+00 1.840e-01 1.479e+00 1.942e+00 1.663e+00 1.942e+00 1.479e+00 1.5000 2.828e+00 8.641e-01 2.688e+00 6.450e-01 2.043e+00 3.754e+00 2.688e+00 3.754e+00 2.043e+00 2.0000 4.296e+00 1.919e+00 3.936e+00 1.354e+00 2.582e+00 6.370e+00 3.936e+00 6.370e+00 2.582e+00 2.5000 6.139e+00 3.439e+00 5.386e+00 2.247e+00 3.139e+00 9.893e+00 5.386e+00 9.893e+00 3.139e+00 3.0000 8.519e+00 5.555e+00 7.086e+00 3.265e+00 3.821e+00 1.465e+01 7.086e+00 1.465e+01 3.821e+00 3.5000 1.171e+01 8.515e+00 9.123e+00 4.333e+00 4.790e+00 2.122e+01 9.123e+00 2.122e+01 4.790e+00 4.0000 1.616e+01 1.277e+01 1.163e+01 5.349e+00 6.281e+00 3.058e+01 1.163e+01 3.058e+01 6.281e+00 5.0000 3.210e+01 2.852e+01 1.899e+01 6.500e+00 1.249e+01 6.482e+01 1.899e+01 6.482e+01 1.249e+01 6.0000 6.939e+01 6.664e+01 3.300e+01 4.130e+00 2.887e+01 1.463e+02 3.300e+01 1.463e+02 2.887e+01 7.0000 1.654e+02 1.664e+02 7.262e+01 6.500e+00 6.612e+01 3.576e+02 6.612e+01 3.576e+02 7.262e+01 8.0000 4.304e+02 4.389e+02 1.903e+02 2.630e+01 1.640e+02 9.370e+02 1.640e+02 9.370e+02 1.903e+02 9.0000 1.190e+03 1.185e+03 5.064e+02 5.000e-01 5.059e+02 2.558e+03 5.059e+02 2.558e+03 5.064e+02 10.0000 3.405e+03 3.166e+03 1.817e+03 4.700e+02 1.347e+03 7.050e+03 1.817e+03 7.050e+03 1.347e+03