# File for Te104, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:06:27 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.5000 1.023e+00 5.774e-04 1.023e+00 0.000e+00 1.023e+00 1.024e+00 1.023e+00 1.024e+00 1.023e+00 0.6000 1.062e+00 2.082e-03 1.061e+00 1.000e-03 1.060e+00 1.064e+00 1.061e+00 1.064e+00 1.060e+00 0.7000 1.124e+00 5.568e-03 1.123e+00 4.000e-03 1.119e+00 1.130e+00 1.123e+00 1.130e+00 1.119e+00 0.8000 1.210e+00 1.015e-02 1.208e+00 7.000e-03 1.201e+00 1.221e+00 1.208e+00 1.221e+00 1.201e+00 0.9000 1.317e+00 1.815e-02 1.314e+00 1.400e-02 1.300e+00 1.336e+00 1.314e+00 1.336e+00 1.300e+00 1.0000 1.441e+00 2.883e-02 1.436e+00 2.100e-02 1.415e+00 1.472e+00 1.436e+00 1.472e+00 1.415e+00 1.5000 2.217e+00 1.431e-01 2.183e+00 8.900e-02 2.094e+00 2.374e+00 2.183e+00 2.374e+00 2.094e+00 2.0000 3.098e+00 3.906e-01 2.980e+00 2.000e-01 2.780e+00 3.534e+00 2.980e+00 3.534e+00 2.780e+00 2.5000 4.020e+00 8.144e-01 3.735e+00 3.480e-01 3.387e+00 4.939e+00 3.735e+00 4.939e+00 3.387e+00 3.0000 4.995e+00 1.454e+00 4.433e+00 5.260e-01 3.907e+00 6.646e+00 4.433e+00 6.646e+00 3.907e+00 3.5000 6.059e+00 2.355e+00 5.080e+00 7.280e-01 4.352e+00 8.746e+00 5.080e+00 8.746e+00 4.352e+00 4.0000 7.262e+00 3.581e+00 5.690e+00 9.530e-01 4.737e+00 1.136e+01 5.690e+00 1.136e+01 4.737e+00 5.0000 1.038e+01 7.416e+00 6.844e+00 1.454e+00 5.390e+00 1.890e+01 6.844e+00 1.890e+01 5.390e+00 6.0000 1.517e+01 1.424e+01 7.972e+00 1.999e+00 5.973e+00 3.157e+01 7.972e+00 3.157e+01 5.973e+00 7.0000 2.316e+01 2.653e+01 9.141e+00 2.565e+00 6.576e+00 5.375e+01 9.141e+00 5.375e+01 6.576e+00 8.0000 3.723e+01 4.917e+01 1.042e+01 3.121e+00 7.299e+00 9.398e+01 1.042e+01 9.398e+01 7.299e+00 9.0000 6.313e+01 9.188e+01 1.191e+01 3.630e+00 8.280e+00 1.692e+02 1.191e+01 1.692e+02 8.280e+00 10.0000 1.125e+02 1.744e+02 1.390e+01 4.132e+00 9.768e+00 3.138e+02 1.390e+01 3.138e+02 9.768e+00