# File for Tc107, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:41:20 PM # 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 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.1500 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.2000 1.227e+00 0.000e+00 1.227e+00 0.000e+00 1.227e+00 1.227e+00 1.227e+00 1.227e+00 1.227e+00 0.2500 1.380e+00 0.000e+00 1.380e+00 0.000e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 1.380e+00 0.3000 1.548e+00 0.000e+00 1.548e+00 0.000e+00 1.548e+00 1.548e+00 1.548e+00 1.548e+00 1.548e+00 0.4000 1.902e+00 0.000e+00 1.902e+00 0.000e+00 1.902e+00 1.902e+00 1.902e+00 1.902e+00 1.902e+00 0.5000 2.262e+00 0.000e+00 2.262e+00 0.000e+00 2.262e+00 2.262e+00 2.262e+00 2.262e+00 2.262e+00 0.6000 2.619e+00 0.000e+00 2.619e+00 0.000e+00 2.619e+00 2.619e+00 2.619e+00 2.619e+00 2.619e+00 0.7000 2.970e+00 0.000e+00 2.970e+00 0.000e+00 2.970e+00 2.970e+00 2.970e+00 2.970e+00 2.970e+00 0.8000 3.313e+00 0.000e+00 3.313e+00 0.000e+00 3.313e+00 3.313e+00 3.313e+00 3.313e+00 3.313e+00 0.9000 3.649e+00 5.439e-16 3.649e+00 0.000e+00 3.649e+00 3.649e+00 3.649e+00 3.649e+00 3.649e+00 1.0000 3.978e+00 0.000e+00 3.978e+00 0.000e+00 3.978e+00 3.978e+00 3.978e+00 3.978e+00 3.978e+00 1.5000 5.552e+00 0.000e+00 5.552e+00 0.000e+00 5.552e+00 5.552e+00 5.552e+00 5.552e+00 5.552e+00 2.0000 7.083e+00 1.088e-15 7.083e+00 0.000e+00 7.083e+00 7.083e+00 7.083e+00 7.083e+00 7.083e+00 2.5000 8.624e+00 2.646e-03 8.623e+00 1.000e-03 8.622e+00 8.627e+00 8.622e+00 8.623e+00 8.627e+00 3.0000 1.021e+01 2.309e-02 1.020e+01 0.000e+00 1.020e+01 1.024e+01 1.020e+01 1.020e+01 1.024e+01 3.5000 1.198e+01 1.531e-01 1.190e+01 1.000e-02 1.189e+01 1.216e+01 1.189e+01 1.190e+01 1.216e+01 4.0000 1.430e+01 6.555e-01 1.394e+01 3.000e-02 1.391e+01 1.506e+01 1.391e+01 1.394e+01 1.506e+01 5.0000 2.514e+01 5.948e+00 2.183e+01 2.400e-01 2.159e+01 3.201e+01 2.183e+01 2.159e+01 3.201e+01 6.0000 6.802e+01 3.276e+01 5.202e+01 5.690e+00 4.633e+01 1.057e+02 5.202e+01 4.633e+01 1.057e+02 7.0000 2.355e+02 1.348e+02 1.845e+02 5.080e+01 1.337e+02 3.884e+02 1.845e+02 1.337e+02 3.884e+02 8.0000 8.377e+02 4.619e+02 7.475e+02 3.200e+02 4.275e+02 1.338e+03 7.475e+02 4.275e+02 1.338e+03 9.0000 2.844e+03 1.434e+03 2.996e+03 1.199e+03 1.340e+03 4.195e+03 2.996e+03 1.340e+03 4.195e+03 10.0000 9.139e+03 4.514e+03 1.144e+04 6.000e+02 3.938e+03 1.204e+04 1.144e+04 3.938e+03 1.204e+04