# File for Cm275, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:22:25 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 1.003e+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 0.2000 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.019e+00 1.019e+00 0.2500 1.060e+00 5.508e-03 1.057e+00 1.000e-03 1.056e+00 1.066e+00 1.066e+00 1.056e+00 1.057e+00 0.3000 1.126e+00 1.447e-02 1.119e+00 2.000e-03 1.117e+00 1.143e+00 1.143e+00 1.117e+00 1.119e+00 0.4000 1.327e+00 5.410e-02 1.299e+00 7.000e-03 1.292e+00 1.389e+00 1.389e+00 1.292e+00 1.299e+00 0.5000 1.587e+00 1.259e-01 1.523e+00 1.700e-02 1.506e+00 1.732e+00 1.732e+00 1.506e+00 1.523e+00 0.6000 1.880e+00 2.319e-01 1.760e+00 2.800e-02 1.732e+00 2.147e+00 2.147e+00 1.732e+00 1.760e+00 0.7000 2.190e+00 3.713e-01 1.997e+00 4.200e-02 1.955e+00 2.618e+00 2.618e+00 1.955e+00 1.997e+00 0.8000 2.510e+00 5.449e-01 2.224e+00 5.700e-02 2.167e+00 3.138e+00 3.138e+00 2.167e+00 2.224e+00 0.9000 2.836e+00 7.508e-01 2.439e+00 7.200e-02 2.367e+00 3.702e+00 3.702e+00 2.367e+00 2.439e+00 1.0000 3.170e+00 9.917e-01 2.642e+00 8.800e-02 2.554e+00 4.314e+00 4.314e+00 2.554e+00 2.642e+00 1.5000 5.084e+00 2.754e+00 3.608e+00 2.260e-01 3.382e+00 8.261e+00 8.261e+00 3.382e+00 3.608e+00 2.0000 8.302e+00 5.682e+00 5.843e+00 1.579e+00 4.264e+00 1.480e+01 1.480e+01 4.264e+00 5.843e+00 2.5000 1.678e+01 1.113e+01 1.690e+01 1.095e+01 5.591e+00 2.785e+01 2.785e+01 5.591e+00 1.690e+01 3.0000 4.695e+01 3.406e+01 6.212e+01 8.670e+00 7.938e+00 7.079e+01 6.212e+01 7.938e+00 7.079e+01 3.5000 1.674e+02 1.476e+02 1.836e+02 1.226e+02 1.242e+01 3.062e+02 1.836e+02 1.242e+01 3.062e+02 4.0000 6.558e+02 6.125e+02 7.018e+02 5.422e+02 2.150e+01 1.244e+03 7.018e+02 2.150e+01 1.244e+03 5.0000 1.006e+04 8.770e+03 1.355e+04 3.000e+03 8.326e+01 1.655e+04 1.355e+04 8.326e+01 1.655e+04 6.0000 1.424e+05 1.302e+05 1.706e+05 8.550e+04 3.832e+02 2.561e+05 2.561e+05 3.832e+02 1.706e+05 7.0000 1.938e+06 2.244e+06 1.414e+06 1.412e+06 1.770e+03 4.397e+06 4.397e+06 1.770e+03 1.414e+06 8.0000 2.637e+07 3.759e+07 9.686e+06 9.678e+06 7.800e+03 6.942e+07 6.942e+07 7.800e+03 9.686e+06 9.0000 3.608e+08 5.768e+08 5.623e+07 5.620e+07 3.365e+04 1.026e+09 1.026e+09 3.365e+04 5.623e+07 10.0000 4.888e+09 8.222e+09 2.825e+08 2.823e+08 1.505e+05 1.438e+10 1.438e+10 1.505e+05 2.825e+08