# File for Os169, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:02:21 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.015e+00 5.774e-04 1.015e+00 0.000e+00 1.015e+00 1.016e+00 1.015e+00 1.016e+00 1.015e+00 0.4000 1.055e+00 4.726e-03 1.053e+00 2.000e-03 1.051e+00 1.060e+00 1.053e+00 1.060e+00 1.051e+00 0.5000 1.122e+00 1.706e-02 1.117e+00 9.000e-03 1.108e+00 1.141e+00 1.117e+00 1.141e+00 1.108e+00 0.6000 1.216e+00 4.244e-02 1.203e+00 2.200e-02 1.181e+00 1.263e+00 1.203e+00 1.263e+00 1.181e+00 0.7000 1.332e+00 8.351e-02 1.306e+00 4.200e-02 1.264e+00 1.425e+00 1.306e+00 1.425e+00 1.264e+00 0.8000 1.466e+00 1.428e-01 1.422e+00 7.100e-02 1.351e+00 1.626e+00 1.422e+00 1.626e+00 1.351e+00 0.9000 1.617e+00 2.213e-01 1.548e+00 1.090e-01 1.439e+00 1.865e+00 1.548e+00 1.865e+00 1.439e+00 1.0000 1.783e+00 3.184e-01 1.683e+00 1.570e-01 1.526e+00 2.139e+00 1.683e+00 2.139e+00 1.526e+00 1.5000 2.808e+00 1.106e+00 2.452e+00 5.280e-01 1.924e+00 4.049e+00 2.452e+00 4.049e+00 1.924e+00 2.0000 4.217e+00 2.449e+00 3.393e+00 1.106e+00 2.287e+00 6.972e+00 3.393e+00 6.972e+00 2.287e+00 2.5000 6.233e+00 4.508e+00 4.599e+00 1.830e+00 2.769e+00 1.133e+01 4.599e+00 1.133e+01 2.769e+00 3.0000 9.330e+00 7.623e+00 6.259e+00 2.537e+00 3.722e+00 1.801e+01 6.259e+00 1.801e+01 3.722e+00 3.5000 1.449e+01 1.246e+01 8.739e+00 2.784e+00 5.955e+00 2.879e+01 8.739e+00 2.879e+01 5.955e+00 4.0000 2.379e+01 2.029e+01 1.284e+01 1.520e+00 1.132e+01 4.720e+01 1.284e+01 4.720e+01 1.132e+01 5.0000 7.820e+01 5.820e+01 5.333e+01 1.677e+01 3.656e+01 1.447e+02 3.656e+01 1.447e+02 5.333e+01 6.0000 3.208e+02 1.926e+02 2.638e+02 1.007e+02 1.631e+02 5.354e+02 1.631e+02 5.354e+02 2.638e+02 7.0000 1.450e+03 6.513e+02 1.217e+03 2.694e+02 9.476e+02 2.186e+03 9.476e+02 2.186e+03 1.217e+03 8.0000 6.583e+03 1.919e+03 5.852e+03 7.150e+02 5.137e+03 8.760e+03 5.852e+03 8.760e+03 5.137e+03 9.0000 2.927e+04 8.348e+03 3.228e+04 3.410e+03 1.983e+04 3.569e+04 3.569e+04 3.228e+04 1.983e+04 10.0000 1.299e+05 7.346e+04 1.075e+05 3.718e+04 7.032e+04 2.120e+05 2.120e+05 1.075e+05 7.032e+04