# File for I132, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:16:29 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.1000 1.098e+00 0.000e+00 1.098e+00 0.000e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 1.098e+00 0.1500 1.240e+00 0.000e+00 1.240e+00 0.000e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 1.240e+00 0.2000 1.386e+00 0.000e+00 1.386e+00 0.000e+00 1.386e+00 1.386e+00 1.386e+00 1.386e+00 1.386e+00 0.2500 1.525e+00 2.719e-16 1.525e+00 0.000e+00 1.525e+00 1.525e+00 1.525e+00 1.525e+00 1.525e+00 0.3000 1.655e+00 0.000e+00 1.655e+00 0.000e+00 1.655e+00 1.655e+00 1.655e+00 1.655e+00 1.655e+00 0.4000 1.893e+00 0.000e+00 1.893e+00 0.000e+00 1.893e+00 1.893e+00 1.893e+00 1.893e+00 1.893e+00 0.5000 2.110e+00 5.774e-04 2.110e+00 0.000e+00 2.110e+00 2.111e+00 2.110e+00 2.111e+00 2.110e+00 0.6000 2.312e+00 1.732e-03 2.313e+00 0.000e+00 2.310e+00 2.313e+00 2.313e+00 2.313e+00 2.310e+00 0.7000 2.501e+00 4.726e-03 2.503e+00 2.000e-03 2.496e+00 2.505e+00 2.503e+00 2.505e+00 2.496e+00 0.8000 2.680e+00 1.002e-02 2.684e+00 4.000e-03 2.669e+00 2.688e+00 2.684e+00 2.688e+00 2.669e+00 0.9000 2.852e+00 1.795e-02 2.859e+00 7.000e-03 2.832e+00 2.866e+00 2.859e+00 2.866e+00 2.832e+00 1.0000 3.019e+00 2.910e-02 3.030e+00 1.100e-02 2.986e+00 3.041e+00 3.030e+00 3.041e+00 2.986e+00 1.5000 3.829e+00 1.385e-01 3.874e+00 6.600e-02 3.674e+00 3.940e+00 3.874e+00 3.940e+00 3.674e+00 2.0000 4.709e+00 3.504e-01 4.795e+00 2.140e-01 4.324e+00 5.009e+00 4.795e+00 5.009e+00 4.324e+00 2.5000 5.770e+00 6.842e-01 5.872e+00 5.260e-01 5.041e+00 6.398e+00 5.872e+00 6.398e+00 5.041e+00 3.0000 7.119e+00 1.176e+00 7.171e+00 1.097e+00 5.917e+00 8.268e+00 7.171e+00 8.268e+00 5.917e+00 3.5000 8.884e+00 1.883e+00 8.771e+00 1.711e+00 7.060e+00 1.082e+01 8.771e+00 1.082e+01 7.060e+00 4.0000 1.125e+01 2.896e+00 1.078e+01 2.164e+00 8.616e+00 1.435e+01 1.078e+01 1.435e+01 8.616e+00 5.0000 1.903e+01 6.503e+00 1.682e+01 2.900e+00 1.392e+01 2.635e+01 1.682e+01 2.635e+01 1.392e+01 6.0000 3.507e+01 1.448e+01 2.832e+01 3.120e+00 2.520e+01 5.170e+01 2.832e+01 5.170e+01 2.520e+01 7.0000 7.123e+01 3.251e+01 5.444e+01 3.900e+00 5.054e+01 1.087e+02 5.444e+01 1.087e+02 5.054e+01 8.0000 1.585e+02 7.161e+01 1.252e+02 1.560e+01 1.096e+02 2.407e+02 1.252e+02 2.407e+02 1.096e+02 9.0000 3.808e+02 1.509e+02 3.456e+02 9.500e+01 2.506e+02 5.461e+02 3.456e+02 5.461e+02 2.506e+02 10.0000 9.756e+02 3.413e+02 1.099e+03 1.390e+02 5.898e+02 1.238e+03 1.099e+03 1.238e+03 5.898e+02