# File for Zr129, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:12:06 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 1.000e+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 1.002e+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 0.4000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.5000 1.046e+00 3.512e-03 1.046e+00 3.000e-03 1.043e+00 1.050e+00 1.050e+00 1.046e+00 1.043e+00 0.6000 1.103e+00 1.106e-02 1.102e+00 9.000e-03 1.093e+00 1.115e+00 1.115e+00 1.102e+00 1.093e+00 0.7000 1.185e+00 2.312e-02 1.182e+00 1.900e-02 1.163e+00 1.209e+00 1.209e+00 1.182e+00 1.163e+00 0.8000 1.287e+00 4.073e-02 1.282e+00 3.300e-02 1.249e+00 1.330e+00 1.330e+00 1.282e+00 1.249e+00 0.9000 1.407e+00 6.531e-02 1.400e+00 5.400e-02 1.346e+00 1.476e+00 1.476e+00 1.400e+00 1.346e+00 1.0000 1.542e+00 9.639e-02 1.532e+00 8.100e-02 1.451e+00 1.643e+00 1.643e+00 1.532e+00 1.451e+00 1.5000 2.353e+00 3.518e-01 2.337e+00 3.280e-01 2.009e+00 2.712e+00 2.712e+00 2.337e+00 2.009e+00 2.0000 3.333e+00 7.577e-01 3.353e+00 7.280e-01 2.566e+00 4.081e+00 4.081e+00 3.353e+00 2.566e+00 2.5000 4.531e+00 1.288e+00 4.659e+00 1.091e+00 3.183e+00 5.750e+00 5.750e+00 4.659e+00 3.183e+00 3.0000 6.076e+00 1.905e+00 6.389e+00 1.417e+00 4.034e+00 7.806e+00 7.806e+00 6.389e+00 4.034e+00 3.5000 8.181e+00 2.534e+00 8.707e+00 1.703e+00 5.425e+00 1.041e+01 1.041e+01 8.707e+00 5.425e+00 4.0000 1.118e+01 3.027e+00 1.182e+01 2.020e+00 7.887e+00 1.384e+01 1.384e+01 1.182e+01 7.887e+00 5.0000 2.256e+01 2.581e+00 2.176e+01 1.280e+00 2.048e+01 2.545e+01 2.545e+01 2.176e+01 2.048e+01 6.0000 5.230e+01 1.031e+01 5.397e+01 7.700e+00 4.126e+01 6.167e+01 5.397e+01 4.126e+01 6.167e+01 7.0000 1.400e+02 5.437e+01 1.440e+02 4.830e+01 8.378e+01 1.923e+02 1.440e+02 8.378e+01 1.923e+02 8.0000 4.182e+02 2.093e+02 4.777e+02 1.135e+02 1.856e+02 5.912e+02 4.777e+02 1.856e+02 5.912e+02 9.0000 1.334e+03 7.709e+02 1.757e+03 4.300e+01 4.437e+02 1.800e+03 1.800e+03 4.437e+02 1.757e+03 10.0000 4.418e+03 3.047e+03 5.014e+03 2.109e+03 1.117e+03 7.123e+03 7.123e+03 1.117e+03 5.014e+03