# File for Sb098, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 01:33:37 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.5000 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.6000 1.026e+00 2.082e-03 1.025e+00 1.000e-03 1.024e+00 1.028e+00 1.025e+00 1.028e+00 1.024e+00 0.7000 1.055e+00 5.292e-03 1.053e+00 2.000e-03 1.051e+00 1.061e+00 1.053e+00 1.061e+00 1.051e+00 0.8000 1.100e+00 1.079e-02 1.095e+00 3.000e-03 1.092e+00 1.112e+00 1.095e+00 1.112e+00 1.092e+00 0.9000 1.158e+00 1.909e-02 1.151e+00 7.000e-03 1.144e+00 1.180e+00 1.151e+00 1.180e+00 1.144e+00 1.0000 1.232e+00 3.101e-02 1.219e+00 1.000e-02 1.209e+00 1.267e+00 1.219e+00 1.267e+00 1.209e+00 1.5000 1.777e+00 1.538e-01 1.707e+00 3.700e-02 1.670e+00 1.953e+00 1.707e+00 1.953e+00 1.670e+00 2.0000 2.558e+00 4.108e-01 2.359e+00 7.500e-02 2.284e+00 3.030e+00 2.359e+00 3.030e+00 2.284e+00 2.5000 3.546e+00 8.445e-01 3.115e+00 1.110e-01 3.004e+00 4.519e+00 3.115e+00 4.519e+00 3.004e+00 3.0000 4.758e+00 1.505e+00 3.957e+00 1.350e-01 3.822e+00 6.494e+00 3.957e+00 6.494e+00 3.822e+00 3.5000 6.234e+00 2.452e+00 4.886e+00 1.350e-01 4.751e+00 9.064e+00 4.886e+00 9.064e+00 4.751e+00 4.0000 8.028e+00 3.752e+00 5.912e+00 1.000e-01 5.812e+00 1.236e+01 5.912e+00 1.236e+01 5.812e+00 5.0000 1.283e+01 7.689e+00 8.458e+00 1.300e-01 8.328e+00 2.171e+01 8.328e+00 2.171e+01 8.458e+00 6.0000 1.985e+01 1.399e+01 1.213e+01 7.100e-01 1.142e+01 3.599e+01 1.142e+01 3.599e+01 1.213e+01 7.0000 3.013e+01 2.355e+01 1.746e+01 1.840e+00 1.562e+01 5.730e+01 1.562e+01 5.730e+01 1.746e+01 8.0000 4.552e+01 3.781e+01 2.559e+01 3.750e+00 2.184e+01 8.912e+01 2.184e+01 8.912e+01 2.559e+01 9.0000 6.958e+01 5.908e+01 3.864e+01 6.250e+00 3.239e+01 1.377e+02 3.239e+01 1.377e+02 3.864e+01 10.0000 1.094e+02 9.098e+01 6.062e+01 7.350e+00 5.327e+01 2.144e+02 5.327e+01 2.144e+02 6.062e+01