# File for Se115, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:35:04 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 1.001e+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 0.4000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.5000 1.026e+00 1.528e-03 1.026e+00 1.000e-03 1.024e+00 1.027e+00 1.027e+00 1.026e+00 1.024e+00 0.6000 1.063e+00 5.033e-03 1.064e+00 4.000e-03 1.058e+00 1.068e+00 1.068e+00 1.064e+00 1.058e+00 0.7000 1.121e+00 1.205e-02 1.122e+00 1.000e-02 1.108e+00 1.132e+00 1.132e+00 1.122e+00 1.108e+00 0.8000 1.197e+00 2.212e-02 1.200e+00 1.800e-02 1.174e+00 1.218e+00 1.218e+00 1.200e+00 1.174e+00 0.9000 1.290e+00 3.669e-02 1.294e+00 3.000e-02 1.251e+00 1.324e+00 1.324e+00 1.294e+00 1.251e+00 1.0000 1.396e+00 5.577e-02 1.402e+00 4.600e-02 1.337e+00 1.448e+00 1.448e+00 1.402e+00 1.337e+00 1.5000 2.057e+00 2.213e-01 2.079e+00 1.870e-01 1.825e+00 2.266e+00 2.266e+00 2.079e+00 1.825e+00 2.0000 2.841e+00 4.921e-01 2.887e+00 4.220e-01 2.328e+00 3.309e+00 3.309e+00 2.887e+00 2.328e+00 2.5000 3.734e+00 8.457e-01 3.812e+00 7.260e-01 2.852e+00 4.538e+00 4.538e+00 3.812e+00 2.852e+00 3.0000 4.789e+00 1.255e+00 4.906e+00 1.075e+00 3.480e+00 5.981e+00 5.981e+00 4.906e+00 3.480e+00 3.5000 6.107e+00 1.684e+00 6.263e+00 1.445e+00 4.351e+00 7.708e+00 7.708e+00 6.263e+00 4.351e+00 4.0000 7.841e+00 2.083e+00 8.024e+00 1.803e+00 5.673e+00 9.827e+00 9.827e+00 8.024e+00 5.673e+00 5.0000 1.366e+01 2.427e+00 1.378e+01 2.240e+00 1.117e+01 1.602e+01 1.602e+01 1.378e+01 1.117e+01 6.0000 2.662e+01 1.003e+00 2.635e+01 5.700e-01 2.578e+01 2.773e+01 2.773e+01 2.635e+01 2.578e+01 7.0000 5.925e+01 4.973e+00 5.837e+01 3.600e+00 5.477e+01 6.460e+01 5.477e+01 5.837e+01 6.460e+01 8.0000 1.488e+02 1.821e+01 1.495e+02 1.720e+01 1.303e+02 1.667e+02 1.303e+02 1.495e+02 1.667e+02 9.0000 4.069e+02 3.272e+01 4.212e+02 8.900e+00 3.695e+02 4.301e+02 3.695e+02 4.212e+02 4.301e+02 10.0000 1.165e+03 6.592e+01 1.178e+03 4.600e+01 1.094e+03 1.224e+03 1.178e+03 1.224e+03 1.094e+03