# File for Sr120, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:36:06 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 1.002e+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 0.4000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.5000 1.050e+00 1.000e-03 1.050e+00 1.000e-03 1.049e+00 1.051e+00 1.051e+00 1.049e+00 1.050e+00 0.6000 1.117e+00 3.055e-03 1.116e+00 2.000e-03 1.114e+00 1.120e+00 1.120e+00 1.114e+00 1.116e+00 0.7000 1.213e+00 6.110e-03 1.212e+00 4.000e-03 1.208e+00 1.220e+00 1.220e+00 1.208e+00 1.212e+00 0.8000 1.336e+00 1.179e-02 1.333e+00 7.000e-03 1.326e+00 1.349e+00 1.349e+00 1.326e+00 1.333e+00 0.9000 1.479e+00 1.931e-02 1.475e+00 1.300e-02 1.462e+00 1.500e+00 1.500e+00 1.462e+00 1.475e+00 1.0000 1.637e+00 2.914e-02 1.630e+00 1.800e-02 1.612e+00 1.669e+00 1.669e+00 1.612e+00 1.630e+00 1.5000 2.515e+00 1.159e-01 2.485e+00 6.800e-02 2.417e+00 2.643e+00 2.643e+00 2.417e+00 2.485e+00 2.0000 3.377e+00 2.629e-01 3.303e+00 1.440e-01 3.159e+00 3.669e+00 3.669e+00 3.159e+00 3.303e+00 2.5000 4.163e+00 4.723e-01 4.019e+00 2.390e-01 3.780e+00 4.691e+00 4.691e+00 3.780e+00 4.019e+00 3.0000 4.892e+00 7.507e-01 4.647e+00 3.520e-01 4.295e+00 5.735e+00 5.735e+00 4.295e+00 4.647e+00 3.5000 5.602e+00 1.108e+00 5.226e+00 4.950e-01 4.731e+00 6.849e+00 6.849e+00 4.731e+00 5.226e+00 4.0000 6.346e+00 1.560e+00 5.822e+00 7.070e-01 5.115e+00 8.101e+00 8.101e+00 5.115e+00 5.822e+00 5.0000 8.303e+00 2.858e+00 7.620e+00 1.772e+00 5.848e+00 1.144e+01 1.144e+01 5.848e+00 7.620e+00 6.0000 1.225e+01 5.356e+00 1.256e+01 4.890e+00 6.751e+00 1.745e+01 1.745e+01 6.751e+00 1.256e+01 7.0000 2.286e+01 1.280e+01 2.868e+01 3.030e+00 8.187e+00 3.171e+01 3.171e+01 8.187e+00 2.868e+01 8.0000 5.583e+01 3.901e+01 7.599e+01 4.650e+00 1.086e+01 8.064e+01 7.599e+01 1.086e+01 8.064e+01 9.0000 1.652e+02 1.288e+02 2.387e+02 1.700e+00 1.643e+01 2.404e+02 2.387e+02 1.643e+01 2.404e+02 10.0000 5.388e+02 4.497e+02 7.070e+02 1.731e+02 2.918e+01 8.801e+02 8.801e+02 2.918e+01 7.070e+02