# File for Tb152, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 05:35:02 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 1.003e+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 0.5000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.6000 1.036e+00 0.000e+00 1.036e+00 0.000e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 1.036e+00 0.7000 1.076e+00 0.000e+00 1.076e+00 0.000e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 1.076e+00 0.8000 1.134e+00 0.000e+00 1.134e+00 0.000e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 1.134e+00 0.9000 1.209e+00 0.000e+00 1.209e+00 0.000e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.209e+00 1.0000 1.300e+00 0.000e+00 1.300e+00 0.000e+00 1.300e+00 1.300e+00 1.300e+00 1.300e+00 1.300e+00 1.5000 1.946e+00 0.000e+00 1.946e+00 0.000e+00 1.946e+00 1.946e+00 1.946e+00 1.946e+00 1.946e+00 2.0000 2.778e+00 0.000e+00 2.778e+00 0.000e+00 2.778e+00 2.778e+00 2.778e+00 2.778e+00 2.778e+00 2.5000 3.704e+00 1.000e-03 3.704e+00 1.000e-03 3.703e+00 3.705e+00 3.704e+00 3.703e+00 3.705e+00 3.0000 4.742e+00 3.304e-02 4.726e+00 6.000e-03 4.720e+00 4.780e+00 4.726e+00 4.720e+00 4.780e+00 3.5000 6.430e+00 3.932e-01 6.247e+00 8.600e-02 6.161e+00 6.881e+00 6.247e+00 6.161e+00 6.881e+00 4.0000 1.181e+01 2.658e+00 1.063e+01 6.900e-01 9.940e+00 1.485e+01 1.063e+01 9.940e+00 1.485e+01 5.0000 9.957e+01 4.371e+01 8.321e+01 1.680e+01 6.641e+01 1.491e+02 8.321e+01 6.641e+01 1.491e+02 6.0000 7.841e+02 3.266e+02 7.110e+02 2.108e+02 5.002e+02 1.141e+03 7.110e+02 5.002e+02 1.141e+03 7.0000 4.461e+03 1.635e+03 4.633e+03 1.370e+03 2.746e+03 6.003e+03 4.633e+03 2.746e+03 6.003e+03 8.0000 2.066e+04 7.726e+03 2.473e+04 7.700e+02 1.175e+04 2.550e+04 2.550e+04 1.175e+04 2.473e+04 9.0000 8.567e+04 4.320e+04 8.678e+04 4.152e+04 4.192e+04 1.283e+05 1.283e+05 4.192e+04 8.678e+04 10.0000 3.386e+05 2.486e+05 2.717e+05 1.414e+05 1.303e+05 6.138e+05 6.138e+05 1.303e+05 2.717e+05