# File for Sb167, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:55:34 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 1.001e+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 0.2500 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.4000 1.054e+00 4.583e-03 1.053e+00 3.000e-03 1.050e+00 1.059e+00 1.059e+00 1.053e+00 1.050e+00 0.5000 1.136e+00 1.473e-02 1.133e+00 1.000e-02 1.123e+00 1.152e+00 1.152e+00 1.133e+00 1.123e+00 0.6000 1.256e+00 3.279e-02 1.251e+00 2.500e-02 1.226e+00 1.291e+00 1.291e+00 1.251e+00 1.226e+00 0.7000 1.406e+00 6.080e-02 1.399e+00 5.000e-02 1.349e+00 1.470e+00 1.470e+00 1.399e+00 1.349e+00 0.8000 1.579e+00 9.872e-02 1.571e+00 8.700e-02 1.484e+00 1.681e+00 1.681e+00 1.571e+00 1.484e+00 0.9000 1.769e+00 1.470e-01 1.765e+00 1.410e-01 1.624e+00 1.918e+00 1.918e+00 1.765e+00 1.624e+00 1.0000 1.974e+00 2.051e-01 1.979e+00 1.970e-01 1.766e+00 2.176e+00 2.176e+00 1.979e+00 1.766e+00 1.5000 3.183e+00 6.628e-01 3.415e+00 2.830e-01 2.435e+00 3.698e+00 3.698e+00 3.415e+00 2.435e+00 2.0000 4.855e+00 1.582e+00 5.550e+00 4.200e-01 3.045e+00 5.970e+00 5.550e+00 5.970e+00 3.045e+00 2.5000 7.519e+00 3.655e+00 7.792e+00 3.238e+00 3.736e+00 1.103e+01 7.792e+00 1.103e+01 3.736e+00 3.0000 1.230e+01 8.531e+00 1.058e+01 5.819e+00 4.761e+00 2.156e+01 1.058e+01 2.156e+01 4.761e+00 3.5000 2.160e+01 1.986e+01 1.417e+01 7.644e+00 6.526e+00 4.410e+01 1.417e+01 4.410e+01 6.526e+00 4.0000 4.060e+01 4.567e+01 1.900e+01 9.273e+00 9.727e+00 9.306e+01 1.900e+01 9.306e+01 9.727e+00 5.0000 1.644e+02 2.307e+02 3.613e+01 9.760e+00 2.637e+01 4.308e+02 3.613e+01 4.308e+02 2.637e+01 6.0000 7.027e+02 1.074e+03 8.258e+01 1.900e-01 8.239e+01 1.943e+03 8.258e+01 1.943e+03 8.239e+01 7.0000 2.869e+03 4.514e+03 2.706e+02 1.540e+01 2.552e+02 8.081e+03 2.552e+02 8.081e+03 2.706e+02 8.0000 1.082e+04 1.705e+04 1.053e+03 1.551e+02 8.979e+02 3.051e+04 1.053e+03 3.051e+04 8.979e+02 9.0000 3.784e+04 5.852e+04 5.155e+03 2.201e+03 2.954e+03 1.054e+05 5.155e+03 1.054e+05 2.954e+03 10.0000 1.255e+05 1.856e+05 2.738e+04 1.787e+04 9.508e+03 3.396e+05 2.738e+04 3.396e+05 9.508e+03