# File for Sr082, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:10:02 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.0000 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 1.5000 1.060e+00 0.000e+00 1.060e+00 0.000e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 1.060e+00 2.0000 1.190e+00 0.000e+00 1.190e+00 0.000e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 1.190e+00 2.5000 1.397e+00 0.000e+00 1.397e+00 0.000e+00 1.397e+00 1.397e+00 1.397e+00 1.397e+00 1.397e+00 3.0000 1.680e+00 0.000e+00 1.680e+00 0.000e+00 1.680e+00 1.680e+00 1.680e+00 1.680e+00 1.680e+00 3.5000 2.044e+00 1.155e-03 2.043e+00 0.000e+00 2.043e+00 2.045e+00 2.043e+00 2.043e+00 2.045e+00 4.0000 2.503e+00 4.726e-03 2.501e+00 2.000e-03 2.499e+00 2.508e+00 2.499e+00 2.501e+00 2.508e+00 5.0000 3.845e+00 7.143e-02 3.824e+00 3.700e-02 3.787e+00 3.925e+00 3.787e+00 3.824e+00 3.925e+00 6.0000 6.393e+00 4.997e-01 6.235e+00 2.430e-01 5.992e+00 6.953e+00 5.992e+00 6.235e+00 6.953e+00 7.0000 1.235e+01 2.298e+00 1.151e+01 9.200e-01 1.059e+01 1.495e+01 1.059e+01 1.151e+01 1.495e+01 8.0000 2.818e+01 8.044e+00 2.469e+01 2.220e+00 2.247e+01 3.738e+01 2.247e+01 2.469e+01 3.738e+01 9.0000 7.177e+01 2.311e+01 5.933e+01 1.790e+00 5.754e+01 9.843e+01 5.754e+01 5.933e+01 9.843e+01 10.0000 1.901e+02 5.700e+01 1.650e+02 1.510e+01 1.499e+02 2.553e+02 1.650e+02 1.499e+02 2.553e+02