# File for Hs347, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 11:53:54 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 1.001e+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 0.1500 1.021e+00 1.127e-02 1.015e+00 1.000e-03 1.014e+00 1.034e+00 1.015e+00 1.034e+00 1.014e+00 0.2000 1.107e+00 7.658e-02 1.066e+00 7.000e-03 1.059e+00 1.195e+00 1.066e+00 1.195e+00 1.059e+00 0.2500 1.303e+00 2.598e-01 1.166e+00 2.500e-02 1.141e+00 1.603e+00 1.166e+00 1.603e+00 1.141e+00 0.3000 1.635e+00 6.147e-01 1.309e+00 5.700e-02 1.252e+00 2.344e+00 1.309e+00 2.344e+00 1.252e+00 0.4000 2.741e+00 1.959e+00 1.699e+00 1.750e-01 1.524e+00 5.001e+00 1.699e+00 5.001e+00 1.524e+00 0.5000 4.443e+00 4.240e+00 2.178e+00 3.620e-01 1.816e+00 9.334e+00 2.178e+00 9.334e+00 1.816e+00 0.6000 6.724e+00 7.485e+00 2.715e+00 6.170e-01 2.098e+00 1.536e+01 2.715e+00 1.536e+01 2.098e+00 0.7000 9.578e+00 1.170e+01 3.295e+00 9.350e-01 2.360e+00 2.308e+01 3.295e+00 2.308e+01 2.360e+00 0.8000 1.301e+01 1.691e+01 3.913e+00 1.313e+00 2.600e+00 3.252e+01 3.913e+00 3.252e+01 2.600e+00 0.9000 1.704e+01 2.314e+01 4.566e+00 1.747e+00 2.819e+00 4.374e+01 4.566e+00 4.374e+01 2.819e+00 1.0000 2.170e+01 3.044e+01 5.259e+00 2.241e+00 3.018e+00 5.683e+01 5.259e+00 5.683e+01 3.018e+00 1.5000 5.702e+01 8.723e+01 9.485e+00 5.600e+00 3.885e+00 1.577e+02 9.485e+00 1.577e+02 3.885e+00 2.0000 1.266e+02 2.010e+02 1.581e+01 1.051e+01 5.296e+00 3.586e+02 1.581e+01 3.586e+02 5.296e+00 2.5000 2.804e+02 4.541e+02 2.653e+01 1.653e+01 9.996e+00 8.047e+02 2.653e+01 8.047e+02 9.996e+00 3.0000 6.836e+02 1.119e+03 4.820e+01 2.160e+01 2.660e+01 1.976e+03 4.820e+01 1.976e+03 2.660e+01 3.5000 1.906e+03 3.141e+03 1.038e+02 2.181e+01 8.199e+01 5.533e+03 1.038e+02 5.533e+03 8.199e+01 4.0000 5.848e+03 9.658e+03 2.862e+02 2.720e+01 2.590e+02 1.700e+04 2.862e+02 1.700e+04 2.590e+02 5.0000 5.646e+04 9.219e+04 3.977e+03 1.489e+03 2.488e+03 1.629e+05 3.977e+03 1.629e+05 2.488e+03 6.0000 4.741e+05 7.365e+05 7.606e+04 5.378e+04 2.228e+04 1.324e+06 7.606e+04 1.324e+06 2.228e+04 7.0000 3.833e+06 5.134e+06 1.611e+06 1.426e+06 1.853e+05 9.704e+06 1.611e+06 9.704e+06 1.853e+05 8.0000 3.818e+07 3.749e+07 3.677e+07 3.535e+07 1.419e+06 7.636e+07 3.677e+07 7.636e+07 1.419e+06 9.0000 5.429e+08 4.699e+08 7.214e+08 1.760e+08 9.945e+06 8.974e+08 8.974e+08 7.214e+08 9.945e+06 10.0000 1.035e+10 1.171e+10 7.893e+09 7.830e+09 6.340e+07 2.310e+10 2.310e+10 7.893e+09 6.340e+07