# File for Nb115, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:19:25 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.5000 1.017e+00 1.000e-03 1.017e+00 1.000e-03 1.016e+00 1.018e+00 1.018e+00 1.017e+00 1.016e+00 0.6000 1.041e+00 3.000e-03 1.041e+00 3.000e-03 1.038e+00 1.044e+00 1.044e+00 1.041e+00 1.038e+00 0.7000 1.078e+00 6.557e-03 1.077e+00 5.000e-03 1.072e+00 1.085e+00 1.085e+00 1.077e+00 1.072e+00 0.8000 1.127e+00 1.311e-02 1.125e+00 1.000e-02 1.115e+00 1.141e+00 1.141e+00 1.125e+00 1.115e+00 0.9000 1.186e+00 2.128e-02 1.182e+00 1.500e-02 1.167e+00 1.209e+00 1.209e+00 1.182e+00 1.167e+00 1.0000 1.253e+00 3.296e-02 1.247e+00 2.300e-02 1.224e+00 1.289e+00 1.289e+00 1.247e+00 1.224e+00 1.5000 1.667e+00 1.373e-01 1.635e+00 8.700e-02 1.548e+00 1.817e+00 1.817e+00 1.635e+00 1.548e+00 2.0000 2.155e+00 3.191e-01 2.063e+00 1.710e-01 1.892e+00 2.510e+00 2.510e+00 2.063e+00 1.892e+00 2.5000 2.737e+00 5.702e-01 2.522e+00 2.170e-01 2.305e+00 3.383e+00 3.383e+00 2.522e+00 2.305e+00 3.0000 3.523e+00 8.663e-01 3.054e+00 6.100e-02 2.993e+00 4.523e+00 4.523e+00 3.054e+00 2.993e+00 3.5000 4.764e+00 1.221e+00 4.444e+00 7.090e-01 3.735e+00 6.113e+00 6.113e+00 3.735e+00 4.444e+00 4.0000 6.990e+00 2.027e+00 7.749e+00 7.800e-01 4.693e+00 8.529e+00 8.529e+00 4.693e+00 7.749e+00 5.0000 2.017e+01 1.172e+01 2.009e+01 1.160e+01 8.486e+00 3.193e+01 2.009e+01 8.486e+00 3.193e+01 6.0000 7.599e+01 6.159e+01 6.721e+01 4.795e+01 1.926e+01 1.415e+02 6.721e+01 1.926e+01 1.415e+02 7.0000 3.052e+02 2.620e+02 2.870e+02 2.342e+02 5.284e+01 5.758e+02 2.870e+02 5.284e+01 5.758e+02 8.0000 1.185e+03 9.758e+02 1.298e+03 8.020e+02 1.581e+02 2.100e+03 1.298e+03 1.581e+02 2.100e+03 9.0000 4.349e+03 3.411e+03 5.675e+03 1.222e+03 4.744e+02 6.897e+03 5.675e+03 4.744e+02 6.897e+03 10.0000 1.514e+04 1.201e+04 2.060e+04 2.840e+03 1.366e+03 2.344e+04 2.344e+04 1.366e+03 2.060e+04