# File for Dy140, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 05:57:41 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 1.002e+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 0.4000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.5000 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.6000 1.100e+00 0.000e+00 1.100e+00 0.000e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 1.100e+00 0.7000 1.176e+00 0.000e+00 1.176e+00 0.000e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 1.176e+00 0.8000 1.269e+00 0.000e+00 1.269e+00 0.000e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 1.269e+00 0.9000 1.375e+00 0.000e+00 1.375e+00 0.000e+00 1.375e+00 1.375e+00 1.375e+00 1.375e+00 1.375e+00 1.0000 1.491e+00 2.719e-16 1.491e+00 0.000e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 1.491e+00 1.5000 2.163e+00 0.000e+00 2.163e+00 0.000e+00 2.163e+00 2.163e+00 2.163e+00 2.163e+00 2.163e+00 2.0000 2.917e+00 2.309e-03 2.916e+00 0.000e+00 2.916e+00 2.920e+00 2.916e+00 2.920e+00 2.916e+00 2.5000 3.745e+00 3.609e-02 3.725e+00 1.000e-03 3.724e+00 3.787e+00 3.725e+00 3.787e+00 3.724e+00 3.0000 4.753e+00 2.639e-01 4.602e+00 2.000e-03 4.600e+00 5.058e+00 4.602e+00 5.058e+00 4.600e+00 3.5000 6.301e+00 1.189e+00 5.620e+00 1.000e-02 5.610e+00 7.674e+00 5.610e+00 7.674e+00 5.620e+00 4.0000 9.238e+00 3.951e+00 7.014e+00 1.130e-01 6.901e+00 1.380e+01 6.901e+00 1.380e+01 7.014e+00 5.0000 2.783e+01 2.583e+01 1.389e+01 1.920e+00 1.197e+01 5.763e+01 1.197e+01 5.763e+01 1.389e+01 6.0000 1.043e+02 1.171e+02 4.371e+01 1.368e+01 3.003e+01 2.393e+02 3.003e+01 2.393e+02 4.371e+01 7.0000 4.021e+02 4.469e+02 1.745e+02 5.970e+01 1.148e+02 9.169e+02 1.148e+02 9.169e+02 1.745e+02 8.0000 1.518e+03 1.544e+03 7.005e+02 1.453e+02 5.552e+02 3.299e+03 5.552e+02 3.299e+03 7.005e+02 9.0000 5.554e+03 4.874e+03 2.854e+03 2.260e+02 2.628e+03 1.118e+04 2.854e+03 1.118e+04 2.628e+03 10.0000 1.970e+04 1.391e+04 1.454e+04 5.430e+03 9.110e+03 3.546e+04 1.454e+04 3.546e+04 9.110e+03