# File for Sb119, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:37:35 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 1.001e+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 0.5000 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 0.6000 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 0.7000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.8000 1.026e+00 0.000e+00 1.026e+00 0.000e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 1.026e+00 0.9000 1.041e+00 0.000e+00 1.041e+00 0.000e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.041e+00 1.0000 1.058e+00 0.000e+00 1.058e+00 0.000e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 1.058e+00 1.5000 1.172e+00 5.774e-04 1.172e+00 0.000e+00 1.171e+00 1.172e+00 1.171e+00 1.172e+00 1.172e+00 2.0000 1.313e+00 0.000e+00 1.313e+00 0.000e+00 1.313e+00 1.313e+00 1.313e+00 1.313e+00 1.313e+00 2.5000 1.493e+00 5.000e-03 1.493e+00 5.000e-03 1.488e+00 1.498e+00 1.488e+00 1.493e+00 1.498e+00 3.0000 1.762e+00 3.650e-02 1.762e+00 3.600e-02 1.726e+00 1.799e+00 1.726e+00 1.762e+00 1.799e+00 3.5000 2.242e+00 1.595e-01 2.238e+00 1.540e-01 2.084e+00 2.403e+00 2.084e+00 2.238e+00 2.403e+00 4.0000 3.183e+00 5.196e-01 3.169e+00 4.990e-01 2.670e+00 3.709e+00 2.670e+00 3.169e+00 3.709e+00 5.0000 8.816e+00 3.295e+00 8.736e+00 3.174e+00 5.562e+00 1.215e+01 5.562e+00 8.736e+00 1.215e+01 6.0000 3.001e+01 1.402e+01 2.991e+01 1.387e+01 1.604e+01 4.408e+01 1.604e+01 2.991e+01 4.408e+01 7.0000 1.048e+02 4.680e+01 1.058e+02 4.530e+01 5.751e+01 1.511e+02 5.751e+01 1.058e+02 1.511e+02 8.0000 3.557e+02 1.276e+02 3.615e+02 1.187e+02 2.253e+02 4.802e+02 2.253e+02 3.615e+02 4.802e+02 9.0000 1.161e+03 2.650e+02 1.163e+03 2.620e+02 8.950e+02 1.425e+03 8.950e+02 1.163e+03 1.425e+03 10.0000 3.653e+03 2.827e+02 3.497e+03 1.500e+01 3.482e+03 3.979e+03 3.497e+03 3.482e+03 3.979e+03