# File for Sb097, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 06:52:31 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 1.002e+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 0.5000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.6000 1.028e+00 2.517e-03 1.028e+00 2.000e-03 1.025e+00 1.030e+00 1.030e+00 1.028e+00 1.025e+00 0.7000 1.059e+00 5.568e-03 1.060e+00 4.000e-03 1.053e+00 1.064e+00 1.064e+00 1.060e+00 1.053e+00 0.8000 1.105e+00 1.114e-02 1.107e+00 8.000e-03 1.093e+00 1.115e+00 1.115e+00 1.107e+00 1.093e+00 0.9000 1.165e+00 1.922e-02 1.168e+00 1.400e-02 1.144e+00 1.182e+00 1.182e+00 1.168e+00 1.144e+00 1.0000 1.237e+00 3.081e-02 1.242e+00 2.300e-02 1.204e+00 1.265e+00 1.265e+00 1.242e+00 1.204e+00 1.5000 1.732e+00 1.407e-01 1.757e+00 1.010e-01 1.580e+00 1.858e+00 1.858e+00 1.757e+00 1.580e+00 2.0000 2.354e+00 3.332e-01 2.425e+00 2.210e-01 1.991e+00 2.646e+00 2.646e+00 2.425e+00 1.991e+00 2.5000 3.058e+00 6.017e-01 3.225e+00 3.330e-01 2.390e+00 3.558e+00 3.558e+00 3.225e+00 2.390e+00 3.0000 3.856e+00 9.491e-01 4.216e+00 3.570e-01 2.780e+00 4.573e+00 4.573e+00 4.216e+00 2.780e+00 3.5000 4.796e+00 1.400e+00 5.507e+00 1.910e-01 3.184e+00 5.698e+00 5.698e+00 5.507e+00 3.184e+00 4.0000 5.941e+00 2.011e+00 6.948e+00 3.010e-01 3.625e+00 7.249e+00 6.948e+00 7.249e+00 3.625e+00 5.0000 9.188e+00 4.119e+00 9.938e+00 2.942e+00 4.745e+00 1.288e+01 9.938e+00 1.288e+01 4.745e+00 6.0000 1.447e+01 8.320e+00 1.387e+01 7.408e+00 6.462e+00 2.307e+01 1.387e+01 2.307e+01 6.462e+00 7.0000 2.308e+01 1.598e+01 1.932e+01 1.001e+01 9.313e+00 4.060e+01 1.932e+01 4.060e+01 9.313e+00 8.0000 3.712e+01 2.893e+01 2.741e+01 1.311e+01 1.430e+01 6.966e+01 2.741e+01 6.966e+01 1.430e+01 9.0000 6.044e+01 4.999e+01 4.059e+01 1.717e+01 2.342e+01 1.173e+02 4.059e+01 1.173e+02 2.342e+01 10.0000 1.005e+02 8.363e+01 6.484e+01 2.414e+01 4.070e+01 1.961e+02 6.484e+01 1.961e+02 4.070e+01