# File for Sr078, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:13:33 AM # 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.6000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.7000 1.050e+00 0.000e+00 1.050e+00 0.000e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 1.050e+00 0.8000 1.089e+00 0.000e+00 1.089e+00 0.000e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 1.089e+00 0.9000 1.140e+00 0.000e+00 1.140e+00 0.000e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 1.140e+00 1.0000 1.201e+00 0.000e+00 1.201e+00 0.000e+00 1.201e+00 1.201e+00 1.201e+00 1.201e+00 1.201e+00 1.5000 1.605e+00 2.719e-16 1.605e+00 0.000e+00 1.605e+00 1.605e+00 1.605e+00 1.605e+00 1.605e+00 2.0000 2.099e+00 0.000e+00 2.099e+00 0.000e+00 2.099e+00 2.099e+00 2.099e+00 2.099e+00 2.099e+00 2.5000 2.640e+00 0.000e+00 2.640e+00 0.000e+00 2.640e+00 2.640e+00 2.640e+00 2.640e+00 2.640e+00 3.0000 3.219e+00 0.000e+00 3.219e+00 0.000e+00 3.219e+00 3.219e+00 3.219e+00 3.219e+00 3.219e+00 3.5000 3.841e+00 5.439e-16 3.841e+00 0.000e+00 3.841e+00 3.841e+00 3.841e+00 3.841e+00 3.841e+00 4.0000 4.515e+00 0.000e+00 4.515e+00 0.000e+00 4.515e+00 4.515e+00 4.515e+00 4.515e+00 4.515e+00 5.0000 6.065e+00 2.887e-03 6.067e+00 0.000e+00 6.062e+00 6.067e+00 6.062e+00 6.067e+00 6.067e+00 6.0000 8.035e+00 3.585e-02 8.054e+00 4.000e-03 7.994e+00 8.058e+00 7.994e+00 8.054e+00 8.058e+00 7.0000 1.100e+01 2.466e-01 1.112e+01 5.000e-02 1.072e+01 1.117e+01 1.072e+01 1.112e+01 1.117e+01 8.0000 1.703e+01 1.103e+00 1.750e+01 3.200e-01 1.577e+01 1.782e+01 1.577e+01 1.750e+01 1.782e+01 9.0000 3.232e+01 3.475e+00 3.361e+01 1.350e+00 2.838e+01 3.496e+01 2.838e+01 3.361e+01 3.496e+01 10.0000 7.332e+01 7.910e+00 7.575e+01 3.980e+00 6.448e+01 7.973e+01 6.448e+01 7.575e+01 7.973e+01