# File for W184, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:36:29 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 1.001e+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 0.2000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.029e+00 0.000e+00 1.029e+00 0.000e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 1.029e+00 0.3000 1.068e+00 0.000e+00 1.068e+00 0.000e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 1.068e+00 0.4000 1.199e+00 0.000e+00 1.199e+00 0.000e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 1.199e+00 0.5000 1.380e+00 0.000e+00 1.380e+00 0.000e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 0.6000 1.590e+00 0.000e+00 1.590e+00 0.000e+00 1.590e+00 1.590e+00 1.590e+00 1.590e+00 1.590e+00 0.7000 1.813e+00 0.000e+00 1.813e+00 0.000e+00 1.813e+00 1.813e+00 1.813e+00 1.813e+00 1.813e+00 0.8000 2.042e+00 0.000e+00 2.042e+00 0.000e+00 2.042e+00 2.042e+00 2.042e+00 2.042e+00 2.042e+00 0.9000 2.275e+00 0.000e+00 2.275e+00 0.000e+00 2.275e+00 2.275e+00 2.275e+00 2.275e+00 2.275e+00 1.0000 2.510e+00 0.000e+00 2.510e+00 0.000e+00 2.510e+00 2.510e+00 2.510e+00 2.510e+00 2.510e+00 1.5000 3.709e+00 0.000e+00 3.709e+00 0.000e+00 3.709e+00 3.709e+00 3.709e+00 3.709e+00 3.709e+00 2.0000 5.041e+00 8.963e-03 5.046e+00 1.000e-03 5.031e+00 5.047e+00 5.031e+00 5.047e+00 5.046e+00 2.5000 6.832e+00 9.469e-02 6.879e+00 1.500e-02 6.723e+00 6.894e+00 6.723e+00 6.879e+00 6.894e+00 3.0000 9.864e+00 5.488e-01 1.007e+01 2.100e-01 9.242e+00 1.028e+01 9.242e+00 1.007e+01 1.028e+01 3.5000 1.594e+01 2.274e+00 1.658e+01 1.240e+00 1.341e+01 1.782e+01 1.341e+01 1.658e+01 1.782e+01 4.0000 2.916e+01 7.623e+00 3.076e+01 5.090e+00 2.086e+01 3.585e+01 2.086e+01 3.076e+01 3.585e+01 5.0000 1.280e+02 5.834e+01 1.344e+02 4.840e+01 6.666e+01 1.828e+02 6.666e+01 1.344e+02 1.828e+02 6.0000 6.585e+02 3.120e+02 6.718e+02 2.918e+02 3.401e+02 9.636e+02 3.401e+02 6.718e+02 9.636e+02 7.0000 3.503e+03 1.137e+03 3.393e+03 9.680e+02 2.425e+03 4.691e+03 2.425e+03 3.393e+03 4.691e+03 8.0000 1.856e+04 2.251e+03 1.882e+04 1.850e+03 1.619e+04 2.067e+04 1.882e+04 1.619e+04 2.067e+04 9.0000 9.844e+04 3.847e+04 8.257e+04 1.213e+04 7.044e+04 1.423e+05 1.423e+05 7.044e+04 8.257e+04 10.0000 5.344e+05 4.259e+05 3.006e+05 2.400e+04 2.766e+05 1.026e+06 1.026e+06 2.766e+05 3.006e+05