# File for Te154, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:58:03 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 1.000e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.011e+00 1.012e+00 1.011e+00 0.4000 1.060e+00 4.933e-03 1.058e+00 1.000e-03 1.057e+00 1.066e+00 1.058e+00 1.066e+00 1.057e+00 0.5000 1.165e+00 1.710e-02 1.157e+00 3.000e-03 1.154e+00 1.185e+00 1.157e+00 1.185e+00 1.154e+00 0.6000 1.326e+00 4.200e-02 1.305e+00 7.000e-03 1.298e+00 1.374e+00 1.305e+00 1.374e+00 1.298e+00 0.7000 1.533e+00 8.122e-02 1.494e+00 1.600e-02 1.478e+00 1.626e+00 1.494e+00 1.626e+00 1.478e+00 0.8000 1.775e+00 1.361e-01 1.710e+00 2.700e-02 1.683e+00 1.931e+00 1.710e+00 1.931e+00 1.683e+00 0.9000 2.043e+00 2.067e-01 1.946e+00 4.400e-02 1.902e+00 2.280e+00 1.946e+00 2.280e+00 1.902e+00 1.0000 2.329e+00 2.913e-01 2.193e+00 6.300e-02 2.130e+00 2.663e+00 2.193e+00 2.663e+00 2.130e+00 1.5000 3.881e+00 9.006e-01 3.486e+00 2.400e-01 3.246e+00 4.912e+00 3.486e+00 4.912e+00 3.246e+00 2.0000 5.515e+00 1.771e+00 4.794e+00 5.750e-01 4.219e+00 7.533e+00 4.794e+00 7.533e+00 4.219e+00 2.5000 7.293e+00 2.945e+00 6.187e+00 1.126e+00 5.061e+00 1.063e+01 6.187e+00 1.063e+01 5.061e+00 3.0000 9.455e+00 4.585e+00 7.834e+00 1.933e+00 5.901e+00 1.463e+01 7.834e+00 1.463e+01 5.901e+00 3.5000 1.251e+01 6.933e+00 1.004e+01 2.889e+00 7.151e+00 2.034e+01 1.004e+01 2.034e+01 7.151e+00 4.0000 1.755e+01 1.015e+01 1.345e+01 3.360e+00 1.009e+01 2.910e+01 1.345e+01 2.910e+01 1.009e+01 5.0000 4.721e+01 1.755e+01 4.179e+01 8.770e+00 3.302e+01 6.683e+01 3.302e+01 6.683e+01 4.179e+01 6.0000 1.995e+02 5.869e+01 1.812e+02 2.900e+01 1.522e+02 2.652e+02 1.522e+02 1.812e+02 2.652e+02 7.0000 1.046e+03 4.911e+02 1.018e+03 4.490e+02 5.690e+02 1.550e+03 1.018e+03 5.690e+02 1.550e+03 8.0000 5.600e+03 3.167e+03 7.077e+03 6.810e+02 1.964e+03 7.758e+03 7.077e+03 1.964e+03 7.758e+03 9.0000 2.900e+04 2.001e+04 3.373e+04 1.249e+04 7.056e+03 4.622e+04 4.622e+04 7.056e+03 3.373e+04 10.0000 1.455e+05 1.287e+05 1.297e+05 1.043e+05 2.541e+04 2.813e+05 2.813e+05 2.541e+04 1.297e+05