# File for Tl197, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:24:34 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 1.000e+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 0.4000 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 0.5000 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 0.6000 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 0.7000 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 0.8000 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 0.9000 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.0000 1.028e+00 0.000e+00 1.028e+00 0.000e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.028e+00 1.5000 1.158e+00 0.000e+00 1.158e+00 0.000e+00 1.158e+00 1.158e+00 1.158e+00 1.158e+00 1.158e+00 2.0000 1.429e+00 5.774e-04 1.429e+00 0.000e+00 1.429e+00 1.430e+00 1.429e+00 1.430e+00 1.429e+00 2.5000 1.870e+00 1.217e-02 1.864e+00 2.000e-03 1.862e+00 1.884e+00 1.862e+00 1.884e+00 1.864e+00 3.0000 2.617e+00 1.130e-01 2.557e+00 1.100e-02 2.546e+00 2.747e+00 2.546e+00 2.747e+00 2.557e+00 3.5000 4.183e+00 6.583e-01 3.817e+00 2.800e-02 3.789e+00 4.943e+00 3.789e+00 4.943e+00 3.817e+00 4.0000 8.131e+00 2.909e+00 6.468e+00 3.400e-02 6.434e+00 1.149e+01 6.468e+00 1.149e+01 6.434e+00 5.0000 4.670e+01 3.360e+01 2.924e+01 3.820e+00 2.542e+01 8.544e+01 2.924e+01 8.544e+01 2.542e+01 6.0000 2.911e+02 2.468e+02 1.795e+02 5.970e+01 1.198e+02 5.739e+02 1.795e+02 5.739e+02 1.198e+02 7.0000 1.616e+03 1.321e+03 1.191e+03 6.312e+02 5.598e+02 3.098e+03 1.191e+03 3.098e+03 5.598e+02 8.0000 8.144e+03 5.673e+03 8.117e+03 5.633e+03 2.484e+03 1.383e+04 8.117e+03 1.383e+04 2.484e+03 9.0000 4.008e+04 2.577e+04 5.318e+04 3.480e+03 1.039e+04 5.666e+04 5.666e+04 5.318e+04 1.039e+04 10.0000 2.096e+05 1.835e+05 1.830e+05 1.421e+05 4.091e+04 4.050e+05 4.050e+05 1.830e+05 4.091e+04