# File for Sr105, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:51:24 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 1.002e+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 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.6000 1.024e+00 2.309e-03 1.025e+00 0.000e+00 1.021e+00 1.025e+00 1.025e+00 1.025e+00 1.021e+00 0.7000 1.048e+00 4.933e-03 1.050e+00 1.000e-03 1.042e+00 1.051e+00 1.050e+00 1.051e+00 1.042e+00 0.8000 1.082e+00 9.238e-03 1.087e+00 0.000e+00 1.071e+00 1.087e+00 1.087e+00 1.087e+00 1.071e+00 0.9000 1.125e+00 1.646e-02 1.134e+00 1.000e-03 1.106e+00 1.135e+00 1.134e+00 1.135e+00 1.106e+00 1.0000 1.176e+00 2.627e-02 1.191e+00 1.000e-03 1.146e+00 1.192e+00 1.191e+00 1.192e+00 1.146e+00 1.5000 1.526e+00 1.184e-01 1.590e+00 8.000e-03 1.389e+00 1.598e+00 1.590e+00 1.598e+00 1.389e+00 2.0000 1.988e+00 2.814e-01 2.139e+00 2.200e-02 1.663e+00 2.161e+00 2.139e+00 2.161e+00 1.663e+00 2.5000 2.572e+00 4.996e-01 2.839e+00 4.300e-02 1.996e+00 2.882e+00 2.839e+00 2.882e+00 1.996e+00 3.0000 3.361e+00 7.204e-01 3.744e+00 6.500e-02 2.530e+00 3.809e+00 3.744e+00 3.809e+00 2.530e+00 3.5000 4.533e+00 8.162e-01 4.971e+00 6.500e-02 3.591e+00 5.036e+00 4.971e+00 5.036e+00 3.591e+00 4.0000 6.445e+00 4.943e-01 6.712e+00 3.700e-02 5.875e+00 6.749e+00 6.749e+00 6.712e+00 5.875e+00 5.0000 1.603e+01 4.634e+00 1.432e+01 1.820e+00 1.250e+01 2.128e+01 1.432e+01 1.250e+01 2.128e+01 6.0000 5.057e+01 3.136e+01 4.062e+01 1.523e+01 2.539e+01 8.569e+01 4.062e+01 2.539e+01 8.569e+01 7.0000 1.765e+02 1.359e+02 1.483e+02 9.135e+01 5.695e+01 3.243e+02 1.483e+02 5.695e+01 3.243e+02 8.0000 6.165e+02 4.874e+02 5.956e+02 4.558e+02 1.398e+02 1.114e+03 5.956e+02 1.398e+02 1.114e+03 9.0000 2.069e+03 1.576e+03 2.367e+03 1.107e+03 3.647e+02 3.474e+03 2.367e+03 3.647e+02 3.474e+03 10.0000 6.622e+03 4.914e+03 8.976e+03 9.400e+02 9.731e+02 9.916e+03 8.976e+03 9.731e+02 9.916e+03