# File for Lv316, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:46:09 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 1.001e+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 0.1500 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.2000 1.064e+00 5.774e-04 1.064e+00 0.000e+00 1.064e+00 1.065e+00 1.064e+00 1.064e+00 1.065e+00 0.2500 1.167e+00 2.309e-03 1.166e+00 0.000e+00 1.166e+00 1.170e+00 1.166e+00 1.166e+00 1.170e+00 0.3000 1.318e+00 4.619e-03 1.315e+00 0.000e+00 1.315e+00 1.323e+00 1.315e+00 1.315e+00 1.323e+00 0.4000 1.710e+00 1.559e-02 1.701e+00 0.000e+00 1.701e+00 1.728e+00 1.701e+00 1.701e+00 1.728e+00 0.5000 2.154e+00 3.175e-02 2.136e+00 0.000e+00 2.136e+00 2.191e+00 2.136e+00 2.136e+00 2.191e+00 0.6000 2.602e+00 5.254e-02 2.572e+00 0.000e+00 2.572e+00 2.663e+00 2.572e+00 2.572e+00 2.663e+00 0.7000 3.032e+00 7.621e-02 2.988e+00 0.000e+00 2.988e+00 3.120e+00 2.988e+00 2.988e+00 3.120e+00 0.8000 3.435e+00 1.010e-01 3.377e+00 0.000e+00 3.377e+00 3.552e+00 3.377e+00 3.377e+00 3.552e+00 0.9000 3.811e+00 1.270e-01 3.738e+00 0.000e+00 3.738e+00 3.958e+00 3.738e+00 3.738e+00 3.958e+00 1.0000 4.163e+00 1.507e-01 4.076e+00 0.000e+00 4.076e+00 4.337e+00 4.076e+00 4.076e+00 4.337e+00 1.5000 5.686e+00 2.102e-01 5.565e+00 0.000e+00 5.565e+00 5.929e+00 5.565e+00 5.565e+00 5.929e+00 2.0000 7.554e+00 1.923e-01 7.443e+00 0.000e+00 7.443e+00 7.776e+00 7.443e+00 7.443e+00 7.776e+00 2.5000 1.746e+01 5.144e+00 1.449e+01 0.000e+00 1.449e+01 2.340e+01 1.449e+01 1.449e+01 2.340e+01 3.0000 1.285e+02 8.161e+01 8.135e+01 0.000e+00 8.135e+01 2.227e+02 8.135e+01 8.135e+01 2.227e+02 3.5000 1.249e+03 7.486e+02 8.164e+02 0.000e+00 8.164e+02 2.113e+03 8.164e+02 8.164e+02 2.113e+03 4.0000 1.070e+04 4.653e+03 8.010e+03 0.000e+00 8.010e+03 1.607e+04 8.010e+03 8.010e+03 1.607e+04 5.0000 5.378e+05 2.194e+03 5.391e+05 0.000e+00 5.353e+05 5.391e+05 5.391e+05 5.391e+05 5.353e+05 6.0000 1.987e+07 8.291e+06 2.466e+07 0.000e+00 1.030e+07 2.466e+07 2.466e+07 2.466e+07 1.030e+07 7.0000 6.124e+08 4.164e+08 8.528e+08 0.000e+00 1.316e+08 8.528e+08 8.528e+08 8.528e+08 1.316e+08 8.0000 1.632e+10 1.307e+10 2.387e+10 0.000e+00 1.224e+09 2.387e+10 2.387e+10 2.387e+10 1.224e+09 9.0000 3.812e+11 3.225e+11 5.674e+11 0.000e+00 8.834e+09 5.674e+11 5.674e+11 5.674e+11 8.834e+09 10.0000 7.931e+12 6.823e+12 1.187e+13 0.000e+00 5.184e+10 1.187e+13 1.187e+13 1.187e+13 5.184e+10