# File for Kr079, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:44:46 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.3000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.4000 1.212e+00 0.000e+00 1.212e+00 0.000e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 1.212e+00 0.5000 1.486e+00 0.000e+00 1.486e+00 0.000e+00 1.486e+00 1.486e+00 1.486e+00 1.486e+00 1.486e+00 0.6000 1.853e+00 0.000e+00 1.853e+00 0.000e+00 1.853e+00 1.853e+00 1.853e+00 1.853e+00 1.853e+00 0.7000 2.282e+00 0.000e+00 2.282e+00 0.000e+00 2.282e+00 2.282e+00 2.282e+00 2.282e+00 2.282e+00 0.8000 2.751e+00 0.000e+00 2.751e+00 0.000e+00 2.751e+00 2.751e+00 2.751e+00 2.751e+00 2.751e+00 0.9000 3.243e+00 0.000e+00 3.243e+00 0.000e+00 3.243e+00 3.243e+00 3.243e+00 3.243e+00 3.243e+00 1.0000 3.748e+00 5.439e-16 3.748e+00 0.000e+00 3.748e+00 3.748e+00 3.748e+00 3.748e+00 3.748e+00 1.5000 6.357e+00 2.309e-03 6.358e+00 0.000e+00 6.354e+00 6.358e+00 6.354e+00 6.358e+00 6.358e+00 2.0000 9.145e+00 2.715e-02 9.160e+00 2.000e-03 9.114e+00 9.162e+00 9.114e+00 9.160e+00 9.162e+00 2.5000 1.236e+01 1.389e-01 1.243e+01 2.000e-02 1.220e+01 1.245e+01 1.220e+01 1.243e+01 1.245e+01 3.0000 1.631e+01 4.636e-01 1.654e+01 8.000e-02 1.578e+01 1.662e+01 1.578e+01 1.654e+01 1.662e+01 3.5000 2.136e+01 1.196e+00 2.192e+01 2.600e-01 1.999e+01 2.218e+01 1.999e+01 2.192e+01 2.218e+01 4.0000 2.800e+01 2.627e+00 2.915e+01 7.000e-01 2.499e+01 2.985e+01 2.499e+01 2.915e+01 2.985e+01 5.0000 4.907e+01 9.465e+00 5.274e+01 3.410e+00 3.832e+01 5.615e+01 3.832e+01 5.274e+01 5.615e+01 6.0000 8.985e+01 2.753e+01 9.931e+01 1.209e+01 5.883e+01 1.114e+02 5.883e+01 9.931e+01 1.114e+02 7.0000 1.729e+02 7.093e+01 1.948e+02 3.550e+01 9.361e+01 2.303e+02 9.361e+01 1.948e+02 2.303e+02 8.0000 3.469e+02 1.678e+02 3.943e+02 9.150e+01 1.605e+02 4.858e+02 1.605e+02 3.943e+02 4.858e+02 9.0000 7.144e+02 3.698e+02 8.100e+02 2.170e+02 3.061e+02 1.027e+03 3.061e+02 8.100e+02 1.027e+03 10.0000 1.486e+03 7.616e+02 1.660e+03 4.860e+02 6.529e+02 2.146e+03 6.529e+02 1.660e+03 2.146e+03