# File for Ar065, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:50:39 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.8000 1.015e+00 1.000e-03 1.015e+00 1.000e-03 1.014e+00 1.016e+00 1.015e+00 1.016e+00 1.014e+00 0.9000 1.029e+00 3.055e-03 1.030e+00 2.000e-03 1.026e+00 1.032e+00 1.030e+00 1.032e+00 1.026e+00 1.0000 1.050e+00 5.568e-03 1.051e+00 4.000e-03 1.044e+00 1.055e+00 1.051e+00 1.055e+00 1.044e+00 1.5000 1.260e+00 4.751e-02 1.261e+00 4.600e-02 1.212e+00 1.307e+00 1.261e+00 1.307e+00 1.212e+00 2.0000 1.628e+00 1.617e-01 1.618e+00 1.460e-01 1.472e+00 1.795e+00 1.618e+00 1.795e+00 1.472e+00 2.5000 2.125e+00 3.707e-01 2.078e+00 2.980e-01 1.780e+00 2.517e+00 2.078e+00 2.517e+00 1.780e+00 3.0000 2.743e+00 6.928e-01 2.616e+00 4.930e-01 2.123e+00 3.491e+00 2.616e+00 3.491e+00 2.123e+00 3.5000 3.498e+00 1.150e+00 3.225e+00 7.150e-01 2.510e+00 4.760e+00 3.225e+00 4.760e+00 2.510e+00 4.0000 4.426e+00 1.777e+00 3.911e+00 9.480e-01 2.963e+00 6.403e+00 3.911e+00 6.403e+00 2.963e+00 5.0000 7.046e+00 3.753e+00 5.588e+00 1.347e+00 4.241e+00 1.131e+01 5.588e+00 1.131e+01 4.241e+00 6.0000 1.139e+01 7.316e+00 7.898e+00 1.420e+00 6.478e+00 1.980e+01 7.898e+00 1.980e+01 6.478e+00 7.0000 1.898e+01 1.380e+01 1.137e+01 7.000e-01 1.067e+01 3.491e+01 1.137e+01 3.491e+01 1.067e+01 8.0000 3.276e+01 2.572e+01 1.869e+01 1.550e+00 1.714e+01 6.245e+01 1.714e+01 6.245e+01 1.869e+01 9.0000 5.849e+01 4.792e+01 3.404e+01 6.320e+00 2.772e+01 1.137e+02 2.772e+01 1.137e+02 3.404e+01 10.0000 1.074e+02 8.946e+01 6.315e+01 1.438e+01 4.877e+01 2.104e+02 4.877e+01 2.104e+02 6.315e+01