# File for Tl188, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:27:29 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 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.012e+00 1.011e+00 1.010e+00 0.5000 1.047e+00 4.509e-03 1.047e+00 4.000e-03 1.043e+00 1.052e+00 1.052e+00 1.047e+00 1.043e+00 0.6000 1.132e+00 1.311e-02 1.130e+00 1.000e-02 1.120e+00 1.146e+00 1.146e+00 1.130e+00 1.120e+00 0.7000 1.283e+00 2.775e-02 1.279e+00 2.100e-02 1.258e+00 1.313e+00 1.313e+00 1.279e+00 1.258e+00 0.8000 1.515e+00 4.976e-02 1.505e+00 3.400e-02 1.471e+00 1.569e+00 1.569e+00 1.505e+00 1.471e+00 0.9000 1.838e+00 7.825e-02 1.819e+00 4.800e-02 1.771e+00 1.924e+00 1.924e+00 1.819e+00 1.771e+00 1.0000 2.259e+00 1.123e-01 2.225e+00 5.800e-02 2.167e+00 2.384e+00 2.384e+00 2.225e+00 2.167e+00 1.5000 6.080e+00 3.093e-01 6.011e+00 2.000e-01 5.811e+00 6.418e+00 6.418e+00 5.811e+00 6.011e+00 2.0000 1.366e+01 1.072e+00 1.385e+01 7.800e-01 1.251e+01 1.463e+01 1.385e+01 1.251e+01 1.463e+01 2.5000 2.742e+01 4.509e+00 2.612e+01 2.410e+00 2.371e+01 3.244e+01 2.612e+01 2.371e+01 3.244e+01 3.0000 5.271e+01 1.437e+01 4.657e+01 4.150e+00 4.242e+01 6.913e+01 4.657e+01 4.242e+01 6.913e+01 3.5000 1.012e+02 3.878e+01 8.309e+01 8.340e+00 7.475e+01 1.457e+02 8.309e+01 7.475e+01 1.457e+02 4.0000 1.987e+02 9.484e+01 1.551e+02 2.160e+01 1.335e+02 3.075e+02 1.551e+02 1.335e+02 3.075e+02 5.0000 8.444e+02 4.762e+02 6.801e+02 2.079e+02 4.722e+02 1.381e+03 6.801e+02 4.722e+02 1.381e+03 6.0000 3.969e+03 2.100e+03 3.854e+03 1.926e+03 1.928e+03 6.124e+03 3.854e+03 1.928e+03 6.124e+03 7.0000 1.948e+04 9.790e+03 2.425e+04 1.730e+03 8.224e+03 2.598e+04 2.425e+04 8.224e+03 2.598e+04 8.0000 9.730e+04 6.148e+04 1.034e+05 5.210e+04 3.299e+04 1.555e+05 1.555e+05 3.299e+04 1.034e+05 9.0000 4.972e+05 4.470e+05 3.823e+05 2.634e+05 1.189e+05 9.904e+05 9.904e+05 1.189e+05 3.823e+05 10.0000 2.639e+06 3.137e+06 1.312e+06 9.279e+05 3.841e+05 6.222e+06 6.222e+06 3.841e+05 1.312e+06