# File for Sb136, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:21:35 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 1.001e+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 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.4000 1.017e+00 2.309e-03 1.016e+00 0.000e+00 1.016e+00 1.020e+00 1.020e+00 1.016e+00 1.016e+00 0.5000 1.056e+00 8.963e-03 1.051e+00 1.000e-03 1.050e+00 1.066e+00 1.066e+00 1.050e+00 1.051e+00 0.6000 1.124e+00 2.312e-02 1.112e+00 2.000e-03 1.110e+00 1.151e+00 1.151e+00 1.110e+00 1.112e+00 0.7000 1.224e+00 4.650e-02 1.199e+00 3.000e-03 1.196e+00 1.278e+00 1.278e+00 1.196e+00 1.199e+00 0.8000 1.354e+00 8.088e-02 1.310e+00 6.000e-03 1.304e+00 1.447e+00 1.447e+00 1.304e+00 1.310e+00 0.9000 1.509e+00 1.257e-01 1.441e+00 9.000e-03 1.432e+00 1.654e+00 1.654e+00 1.432e+00 1.441e+00 1.0000 1.689e+00 1.811e-01 1.591e+00 1.300e-02 1.578e+00 1.898e+00 1.898e+00 1.578e+00 1.591e+00 1.5000 2.876e+00 6.016e-01 2.547e+00 3.700e-02 2.510e+00 3.570e+00 3.570e+00 2.510e+00 2.547e+00 2.0000 4.452e+00 1.209e+00 3.780e+00 5.200e-02 3.728e+00 5.847e+00 5.847e+00 3.728e+00 3.780e+00 2.5000 6.406e+00 1.950e+00 5.290e+00 1.900e-02 5.271e+00 8.658e+00 8.658e+00 5.271e+00 5.290e+00 3.0000 8.798e+00 2.791e+00 7.241e+00 1.090e-01 7.132e+00 1.202e+01 1.202e+01 7.241e+00 7.132e+00 3.5000 1.174e+01 3.715e+00 9.792e+00 3.950e-01 9.397e+00 1.602e+01 1.602e+01 9.792e+00 9.397e+00 4.0000 1.538e+01 4.702e+00 1.314e+01 9.300e-01 1.221e+01 2.078e+01 2.078e+01 1.314e+01 1.221e+01 5.0000 2.574e+01 6.846e+00 2.348e+01 3.170e+00 2.031e+01 3.343e+01 3.343e+01 2.348e+01 2.031e+01 6.0000 4.308e+01 9.443e+00 4.240e+01 8.410e+00 3.399e+01 5.284e+01 5.284e+01 4.240e+01 3.399e+01 7.0000 7.428e+01 1.392e+01 7.860e+01 6.920e+00 5.871e+01 8.552e+01 8.552e+01 7.860e+01 5.871e+01 8.0000 1.357e+02 2.523e+01 1.491e+02 2.300e+00 1.066e+02 1.514e+02 1.491e+02 1.514e+02 1.066e+02 9.0000 2.698e+02 5.577e+01 2.989e+02 6.100e+00 2.055e+02 3.050e+02 2.989e+02 3.050e+02 2.055e+02 10.0000 5.990e+02 1.609e+02 6.414e+02 9.310e+01 4.212e+02 7.345e+02 7.345e+02 6.414e+02 4.212e+02