# File for Ge101, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:37:30 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 1.000e+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 1.000e+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 0.3000 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 0.4000 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 0.5000 1.015e+00 3.055e-03 1.014e+00 2.000e-03 1.012e+00 1.018e+00 1.014e+00 1.018e+00 1.012e+00 0.6000 1.042e+00 1.124e-02 1.039e+00 7.000e-03 1.032e+00 1.054e+00 1.039e+00 1.054e+00 1.032e+00 0.7000 1.089e+00 2.804e-02 1.083e+00 1.800e-02 1.065e+00 1.120e+00 1.083e+00 1.120e+00 1.065e+00 0.8000 1.160e+00 5.663e-02 1.147e+00 3.600e-02 1.111e+00 1.222e+00 1.147e+00 1.222e+00 1.111e+00 0.9000 1.255e+00 9.908e-02 1.232e+00 6.200e-02 1.170e+00 1.364e+00 1.232e+00 1.364e+00 1.170e+00 1.0000 1.374e+00 1.583e-01 1.337e+00 9.900e-02 1.238e+00 1.548e+00 1.337e+00 1.548e+00 1.238e+00 1.5000 2.298e+00 7.425e-01 2.116e+00 4.520e-01 1.664e+00 3.115e+00 2.116e+00 3.115e+00 1.664e+00 2.0000 3.751e+00 1.892e+00 3.248e+00 1.087e+00 2.161e+00 5.844e+00 3.248e+00 5.844e+00 2.161e+00 2.5000 5.833e+00 3.746e+00 4.720e+00 1.950e+00 2.770e+00 1.001e+01 4.720e+00 1.001e+01 2.770e+00 3.0000 8.814e+00 6.511e+00 6.613e+00 2.925e+00 3.688e+00 1.614e+01 6.613e+00 1.614e+01 3.688e+00 3.5000 1.319e+01 1.052e+01 9.100e+00 3.768e+00 5.332e+00 2.514e+01 9.100e+00 2.514e+01 5.332e+00 4.0000 1.982e+01 1.625e+01 1.250e+01 3.991e+00 8.509e+00 3.844e+01 1.250e+01 3.844e+01 8.509e+00 5.0000 4.669e+01 3.610e+01 2.685e+01 1.980e+00 2.487e+01 8.836e+01 2.487e+01 8.836e+01 2.685e+01 6.0000 1.188e+02 7.654e+01 9.308e+01 3.463e+01 5.845e+01 2.049e+02 5.845e+01 2.049e+02 9.308e+01 7.0000 3.227e+02 1.577e+02 3.128e+02 1.427e+02 1.701e+02 4.851e+02 1.701e+02 4.851e+02 3.128e+02 8.0000 9.077e+02 3.057e+02 9.826e+02 1.864e+02 5.716e+02 1.169e+03 5.716e+02 1.169e+03 9.826e+02 9.0000 2.574e+03 4.875e+02 2.842e+03 2.600e+01 2.011e+03 2.868e+03 2.011e+03 2.842e+03 2.868e+03 10.0000 7.238e+03 4.862e+02 7.000e+03 8.400e+01 6.916e+03 7.797e+03 7.000e+03 6.916e+03 7.797e+03