# File for Se110, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:43:46 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 1.001e+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 1.008e+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 0.5000 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.032e+00 1.033e+00 1.032e+00 1.033e+00 1.032e+00 0.6000 1.081e+00 1.528e-03 1.081e+00 1.000e-03 1.080e+00 1.083e+00 1.081e+00 1.083e+00 1.080e+00 0.7000 1.158e+00 3.512e-03 1.158e+00 3.000e-03 1.154e+00 1.161e+00 1.158e+00 1.161e+00 1.154e+00 0.8000 1.260e+00 7.000e-03 1.260e+00 7.000e-03 1.253e+00 1.267e+00 1.260e+00 1.267e+00 1.253e+00 0.9000 1.384e+00 1.150e-02 1.384e+00 1.100e-02 1.372e+00 1.395e+00 1.384e+00 1.395e+00 1.372e+00 1.0000 1.525e+00 1.752e-02 1.526e+00 1.600e-02 1.507e+00 1.542e+00 1.526e+00 1.542e+00 1.507e+00 1.5000 2.373e+00 7.050e-02 2.387e+00 4.900e-02 2.297e+00 2.436e+00 2.387e+00 2.436e+00 2.297e+00 2.0000 3.293e+00 1.771e-01 3.331e+00 1.170e-01 3.100e+00 3.448e+00 3.331e+00 3.448e+00 3.100e+00 2.5000 4.231e+00 3.709e-01 4.293e+00 2.740e-01 3.833e+00 4.567e+00 4.293e+00 4.567e+00 3.833e+00 3.0000 5.230e+00 7.047e-01 5.294e+00 6.070e-01 4.496e+00 5.901e+00 5.294e+00 5.901e+00 4.496e+00 3.5000 6.384e+00 1.244e+00 6.391e+00 1.233e+00 5.137e+00 7.624e+00 6.391e+00 7.624e+00 5.137e+00 4.0000 7.839e+00 2.058e+00 7.676e+00 1.809e+00 5.867e+00 9.973e+00 7.676e+00 9.973e+00 5.867e+00 5.0000 1.282e+01 4.739e+00 1.153e+01 2.672e+00 8.858e+00 1.807e+01 1.153e+01 1.807e+01 8.858e+00 6.0000 2.557e+01 8.646e+00 2.068e+01 2.100e-01 2.047e+01 3.555e+01 2.047e+01 3.555e+01 2.068e+01 7.0000 6.489e+01 1.342e+01 6.891e+01 6.930e+00 4.992e+01 7.584e+01 4.992e+01 7.584e+01 6.891e+01 8.0000 1.965e+02 4.384e+01 1.750e+02 7.500e+00 1.675e+02 2.469e+02 1.675e+02 1.750e+02 2.469e+02 9.0000 6.429e+02 2.039e+02 6.575e+02 1.817e+02 4.321e+02 8.392e+02 6.575e+02 4.321e+02 8.392e+02 10.0000 2.137e+03 8.773e+02 2.636e+03 1.500e+01 1.124e+03 2.651e+03 2.651e+03 1.124e+03 2.636e+03