# File for Te144, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:05:21 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.3000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.4000 1.042e+00 1.732e-03 1.041e+00 0.000e+00 1.041e+00 1.044e+00 1.041e+00 1.044e+00 1.041e+00 0.5000 1.121e+00 5.859e-03 1.119e+00 2.000e-03 1.117e+00 1.128e+00 1.119e+00 1.128e+00 1.117e+00 0.6000 1.248e+00 1.513e-02 1.243e+00 7.000e-03 1.236e+00 1.265e+00 1.243e+00 1.265e+00 1.236e+00 0.7000 1.415e+00 2.931e-02 1.405e+00 1.300e-02 1.392e+00 1.448e+00 1.405e+00 1.448e+00 1.392e+00 0.8000 1.613e+00 4.940e-02 1.597e+00 2.400e-02 1.573e+00 1.668e+00 1.597e+00 1.668e+00 1.573e+00 0.9000 1.833e+00 7.534e-02 1.809e+00 3.700e-02 1.772e+00 1.917e+00 1.809e+00 1.917e+00 1.772e+00 1.0000 2.067e+00 1.065e-01 2.036e+00 5.600e-02 1.980e+00 2.186e+00 2.036e+00 2.186e+00 1.980e+00 1.5000 3.322e+00 3.345e-01 3.246e+00 2.140e-01 3.032e+00 3.688e+00 3.246e+00 3.688e+00 3.032e+00 2.0000 4.600e+00 6.980e-01 4.479e+00 5.080e-01 3.971e+00 5.351e+00 4.479e+00 5.351e+00 3.971e+00 2.5000 5.978e+00 1.315e+00 5.763e+00 9.800e-01 4.783e+00 7.387e+00 5.763e+00 7.387e+00 4.783e+00 3.0000 7.697e+00 2.429e+00 7.216e+00 1.672e+00 5.544e+00 1.033e+01 7.216e+00 1.033e+01 5.544e+00 3.5000 1.020e+01 4.424e+00 9.032e+00 2.557e+00 6.475e+00 1.509e+01 9.032e+00 1.509e+01 6.475e+00 4.0000 1.432e+01 7.870e+00 1.158e+01 3.400e+00 8.180e+00 2.319e+01 1.158e+01 2.319e+01 8.180e+00 5.0000 3.589e+01 2.251e+01 2.307e+01 3.500e-01 2.272e+01 6.189e+01 2.307e+01 6.189e+01 2.272e+01 6.0000 1.240e+02 5.584e+01 1.123e+02 3.743e+01 7.487e+01 1.847e+02 7.487e+01 1.847e+02 1.123e+02 7.0000 5.170e+02 1.158e+02 5.819e+02 4.000e+00 3.833e+02 5.859e+02 3.833e+02 5.859e+02 5.819e+02 8.0000 2.287e+03 4.016e+02 2.275e+03 3.830e+02 1.892e+03 2.695e+03 2.275e+03 1.892e+03 2.695e+03 9.0000 1.011e+04 3.727e+03 1.104e+04 2.250e+03 6.011e+03 1.329e+04 1.329e+04 6.011e+03 1.104e+04 10.0000 4.419e+04 2.775e+04 4.051e+04 2.205e+04 1.846e+04 7.360e+04 7.360e+04 1.846e+04 4.051e+04