# File for Sc036, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 07:36:42 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 1.000e+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 0.9000 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 1.0000 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 1.5000 1.033e+00 3.512e-03 1.033e+00 3.000e-03 1.029e+00 1.036e+00 1.033e+00 1.029e+00 1.036e+00 2.0000 1.146e+00 1.960e-02 1.148e+00 1.600e-02 1.125e+00 1.164e+00 1.148e+00 1.125e+00 1.164e+00 2.5000 1.372e+00 6.192e-02 1.380e+00 4.900e-02 1.306e+00 1.429e+00 1.380e+00 1.306e+00 1.429e+00 3.0000 1.716e+00 1.439e-01 1.735e+00 1.150e-01 1.564e+00 1.850e+00 1.735e+00 1.564e+00 1.850e+00 3.5000 2.177e+00 2.766e-01 2.212e+00 2.230e-01 1.885e+00 2.435e+00 2.212e+00 1.885e+00 2.435e+00 4.0000 2.751e+00 4.711e-01 2.808e+00 3.830e-01 2.254e+00 3.191e+00 2.808e+00 2.254e+00 3.191e+00 5.0000 4.249e+00 1.094e+00 4.375e+00 8.990e-01 3.097e+00 5.274e+00 4.375e+00 3.097e+00 5.274e+00 6.0000 6.280e+00 2.119e+00 6.519e+00 1.750e+00 4.051e+00 8.269e+00 6.519e+00 4.051e+00 8.269e+00 7.0000 9.007e+00 3.694e+00 9.431e+00 3.039e+00 5.119e+00 1.247e+01 9.431e+00 5.119e+00 1.247e+01 8.0000 1.269e+01 6.009e+00 1.345e+01 4.840e+00 6.343e+00 1.829e+01 1.345e+01 6.343e+00 1.829e+01 9.0000 1.776e+01 9.357e+00 1.912e+01 7.240e+00 7.795e+00 2.636e+01 1.912e+01 7.795e+00 2.636e+01 10.0000 2.481e+01 1.414e+01 2.731e+01 1.022e+01 9.582e+00 3.753e+01 2.731e+01 9.582e+00 3.753e+01