# File for Te111, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:19:51 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 1.001e+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 0.2500 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.014e+00 0.000e+00 1.014e+00 0.000e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 1.014e+00 0.4000 1.045e+00 0.000e+00 1.045e+00 0.000e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 1.045e+00 0.5000 1.088e+00 0.000e+00 1.088e+00 0.000e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 1.088e+00 0.6000 1.138e+00 0.000e+00 1.138e+00 0.000e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 1.138e+00 0.7000 1.192e+00 0.000e+00 1.192e+00 0.000e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 0.8000 1.244e+00 0.000e+00 1.244e+00 0.000e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 1.244e+00 0.9000 1.296e+00 0.000e+00 1.296e+00 0.000e+00 1.296e+00 1.296e+00 1.296e+00 1.296e+00 1.296e+00 1.0000 1.346e+00 0.000e+00 1.346e+00 0.000e+00 1.346e+00 1.346e+00 1.346e+00 1.346e+00 1.346e+00 1.5000 1.572e+00 0.000e+00 1.572e+00 0.000e+00 1.572e+00 1.572e+00 1.572e+00 1.572e+00 1.572e+00 2.0000 1.797e+00 0.000e+00 1.797e+00 0.000e+00 1.797e+00 1.797e+00 1.797e+00 1.797e+00 1.797e+00 2.5000 2.049e+00 0.000e+00 2.049e+00 0.000e+00 2.049e+00 2.049e+00 2.049e+00 2.049e+00 2.049e+00 3.0000 2.336e+00 5.774e-04 2.336e+00 0.000e+00 2.336e+00 2.337e+00 2.336e+00 2.337e+00 2.336e+00 3.5000 2.658e+00 1.732e-03 2.657e+00 0.000e+00 2.657e+00 2.660e+00 2.657e+00 2.660e+00 2.657e+00 4.0000 3.019e+00 2.023e-02 3.008e+00 2.000e-03 3.006e+00 3.042e+00 3.006e+00 3.042e+00 3.008e+00 5.0000 4.166e+00 5.653e-01 3.860e+00 4.100e-02 3.819e+00 4.818e+00 3.819e+00 4.818e+00 3.860e+00 6.0000 8.765e+00 5.914e+00 5.548e+00 3.900e-01 5.158e+00 1.559e+01 5.158e+00 1.559e+01 5.548e+00 7.0000 3.060e+01 3.550e+01 1.111e+01 1.994e+00 9.116e+00 7.158e+01 9.116e+00 7.158e+01 1.111e+01 8.0000 1.146e+02 1.514e+02 3.039e+01 6.300e+00 2.409e+01 2.894e+02 2.409e+01 2.894e+02 3.039e+01 9.0000 3.830e+02 5.160e+02 9.005e+01 9.910e+00 8.014e+01 9.788e+02 8.014e+01 9.788e+02 9.005e+01 10.0000 1.136e+03 1.503e+03 2.808e+02 2.510e+01 2.557e+02 2.871e+03 2.808e+02 2.871e+03 2.557e+02