# File for Mo126, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:59:10 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 1.001e+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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.020e+00 1.019e+00 1.019e+00 0.5000 1.064e+00 1.000e-03 1.064e+00 1.000e-03 1.063e+00 1.065e+00 1.065e+00 1.063e+00 1.064e+00 0.6000 1.143e+00 4.041e-03 1.142e+00 3.000e-03 1.139e+00 1.147e+00 1.147e+00 1.139e+00 1.142e+00 0.7000 1.254e+00 8.185e-03 1.252e+00 5.000e-03 1.247e+00 1.263e+00 1.263e+00 1.247e+00 1.252e+00 0.8000 1.391e+00 1.498e-02 1.387e+00 8.000e-03 1.379e+00 1.408e+00 1.408e+00 1.379e+00 1.387e+00 0.9000 1.549e+00 2.316e-02 1.543e+00 1.300e-02 1.530e+00 1.575e+00 1.575e+00 1.530e+00 1.543e+00 1.0000 1.721e+00 3.467e-02 1.711e+00 1.800e-02 1.693e+00 1.760e+00 1.760e+00 1.693e+00 1.711e+00 1.5000 2.666e+00 1.161e-01 2.611e+00 2.400e-02 2.587e+00 2.799e+00 2.799e+00 2.587e+00 2.611e+00 2.0000 3.617e+00 2.282e-01 3.524e+00 7.400e-02 3.450e+00 3.877e+00 3.877e+00 3.524e+00 3.450e+00 2.5000 4.558e+00 3.886e-01 4.546e+00 3.710e-01 4.175e+00 4.952e+00 4.952e+00 4.546e+00 4.175e+00 3.0000 5.538e+00 6.498e-01 5.747e+00 3.100e-01 4.809e+00 6.057e+00 6.057e+00 5.747e+00 4.809e+00 3.5000 6.629e+00 1.066e+00 7.236e+00 1.700e-02 5.399e+00 7.253e+00 7.253e+00 7.236e+00 5.399e+00 4.0000 7.930e+00 1.670e+00 8.616e+00 5.320e-01 6.027e+00 9.148e+00 8.616e+00 9.148e+00 6.027e+00 5.0000 1.183e+01 3.501e+00 1.237e+01 2.660e+00 8.091e+00 1.503e+01 1.237e+01 1.503e+01 8.091e+00 6.0000 1.983e+01 5.754e+00 1.947e+01 5.200e+00 1.427e+01 2.576e+01 1.947e+01 2.576e+01 1.427e+01 7.0000 3.957e+01 5.513e+00 3.756e+01 2.210e+00 3.535e+01 4.581e+01 3.756e+01 4.581e+01 3.535e+01 8.0000 9.590e+01 1.081e+01 9.801e+01 7.490e+00 8.420e+01 1.055e+02 9.801e+01 8.420e+01 1.055e+02 9.0000 2.743e+02 9.875e+01 3.272e+02 8.200e+00 1.604e+02 3.354e+02 3.354e+02 1.604e+02 3.272e+02 10.0000 8.798e+02 5.141e+02 9.928e+02 3.352e+02 3.186e+02 1.328e+03 1.328e+03 3.186e+02 9.928e+02