# File for Gd205, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:27:36 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.015e+00 3.215e-03 1.014e+00 1.000e-03 1.013e+00 1.019e+00 1.014e+00 1.019e+00 1.013e+00 0.3000 1.043e+00 1.026e-02 1.040e+00 6.000e-03 1.034e+00 1.054e+00 1.040e+00 1.054e+00 1.034e+00 0.4000 1.161e+00 5.408e-02 1.146e+00 3.000e-02 1.116e+00 1.221e+00 1.146e+00 1.221e+00 1.116e+00 0.5000 1.372e+00 1.542e-01 1.328e+00 8.400e-02 1.244e+00 1.543e+00 1.328e+00 1.543e+00 1.244e+00 0.6000 1.668e+00 3.242e-01 1.575e+00 1.740e-01 1.401e+00 2.029e+00 1.575e+00 2.029e+00 1.401e+00 0.7000 2.042e+00 5.704e-01 1.876e+00 3.030e-01 1.573e+00 2.677e+00 1.876e+00 2.677e+00 1.573e+00 0.8000 2.483e+00 8.946e-01 2.220e+00 4.700e-01 1.750e+00 3.480e+00 2.220e+00 3.480e+00 1.750e+00 0.9000 2.986e+00 1.296e+00 2.601e+00 6.750e-01 1.926e+00 4.431e+00 2.601e+00 4.431e+00 1.926e+00 1.0000 3.547e+00 1.775e+00 3.015e+00 9.170e-01 2.098e+00 5.527e+00 3.015e+00 5.527e+00 2.098e+00 1.5000 7.243e+00 5.404e+00 5.552e+00 2.665e+00 2.887e+00 1.329e+01 5.552e+00 1.329e+01 2.887e+00 2.0000 1.294e+01 1.160e+01 9.037e+00 5.241e+00 3.796e+00 2.599e+01 9.037e+00 2.599e+01 3.796e+00 2.5000 2.229e+01 2.186e+01 1.404e+01 8.286e+00 5.754e+00 4.708e+01 1.404e+01 4.708e+01 5.754e+00 3.0000 3.907e+01 3.931e+01 2.184e+01 1.052e+01 1.132e+01 8.405e+01 2.184e+01 8.405e+01 1.132e+01 3.5000 7.204e+01 7.049e+01 3.546e+01 8.110e+00 2.735e+01 1.533e+02 3.546e+01 1.533e+02 2.735e+01 4.0000 1.425e+02 1.301e+02 7.176e+01 8.760e+00 6.300e+01 2.926e+02 6.300e+01 2.926e+02 7.176e+01 5.0000 6.876e+02 5.110e+02 4.946e+02 1.935e+02 3.011e+02 1.267e+03 3.011e+02 1.267e+03 4.946e+02 6.0000 3.925e+03 2.236e+03 3.083e+03 8.500e+02 2.233e+03 6.460e+03 2.233e+03 6.460e+03 3.083e+03 7.0000 2.306e+04 8.847e+03 1.885e+04 1.740e+03 1.711e+04 3.323e+04 1.885e+04 3.323e+04 1.711e+04 8.0000 1.333e+05 4.194e+04 1.567e+05 1.700e+03 8.492e+04 1.584e+05 1.584e+05 1.567e+05 8.492e+04 9.0000 7.799e+05 4.685e+05 6.654e+05 2.862e+05 3.792e+05 1.295e+06 1.295e+06 6.654e+05 3.792e+05 10.0000 4.822e+06 4.784e+06 2.621e+06 1.086e+06 1.535e+06 1.031e+07 1.031e+07 2.621e+06 1.535e+06