# File for Lu176, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 06:51:10 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 1.001e+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 0.3000 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 0.4000 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 0.5000 1.035e+00 0.000e+00 1.035e+00 0.000e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 1.035e+00 0.6000 1.070e+00 0.000e+00 1.070e+00 0.000e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 1.070e+00 0.7000 1.119e+00 0.000e+00 1.119e+00 0.000e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 0.8000 1.183e+00 0.000e+00 1.183e+00 0.000e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 1.183e+00 0.9000 1.262e+00 5.774e-04 1.262e+00 0.000e+00 1.262e+00 1.263e+00 1.262e+00 1.262e+00 1.263e+00 1.0000 1.357e+00 1.732e-03 1.358e+00 0.000e+00 1.355e+00 1.358e+00 1.355e+00 1.358e+00 1.358e+00 1.5000 2.112e+00 3.288e-02 2.125e+00 1.200e-02 2.075e+00 2.137e+00 2.075e+00 2.125e+00 2.137e+00 2.0000 3.528e+00 2.088e-01 3.597e+00 9.600e-02 3.293e+00 3.693e+00 3.293e+00 3.597e+00 3.693e+00 2.5000 6.044e+00 7.647e-01 6.260e+00 4.180e-01 5.195e+00 6.678e+00 5.195e+00 6.260e+00 6.678e+00 3.0000 1.048e+01 2.146e+00 1.099e+01 1.340e+00 8.129e+00 1.233e+01 8.129e+00 1.099e+01 1.233e+01 3.5000 1.843e+01 5.200e+00 1.945e+01 3.600e+00 1.280e+01 2.305e+01 1.280e+01 1.945e+01 2.305e+01 4.0000 3.299e+01 1.149e+01 3.485e+01 8.590e+00 2.069e+01 4.344e+01 2.069e+01 3.485e+01 4.344e+01 5.0000 1.130e+02 4.741e+01 1.187e+02 3.860e+01 6.300e+01 1.573e+02 6.300e+01 1.187e+02 1.573e+02 6.0000 4.186e+02 1.658e+02 4.382e+02 1.355e+02 2.439e+02 5.737e+02 2.439e+02 4.382e+02 5.737e+02 7.0000 1.616e+03 4.770e+02 1.682e+03 3.740e+02 1.109e+03 2.056e+03 1.109e+03 1.682e+03 2.056e+03 8.0000 6.270e+03 8.543e+02 6.325e+03 7.710e+02 5.390e+03 7.096e+03 5.390e+03 6.325e+03 7.096e+03 9.0000 2.411e+04 2.278e+03 2.329e+04 9.400e+02 2.235e+04 2.668e+04 2.668e+04 2.235e+04 2.329e+04 10.0000 9.243e+04 3.453e+04 7.276e+04 5.400e+02 7.222e+04 1.323e+05 1.323e+05 7.276e+04 7.222e+04