# File for Sr107, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:05:24 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.5000 1.019e+00 3.055e-03 1.020e+00 2.000e-03 1.016e+00 1.022e+00 1.020e+00 1.022e+00 1.016e+00 0.6000 1.052e+00 8.737e-03 1.054e+00 5.000e-03 1.042e+00 1.059e+00 1.054e+00 1.059e+00 1.042e+00 0.7000 1.106e+00 2.053e-02 1.111e+00 1.200e-02 1.083e+00 1.123e+00 1.111e+00 1.123e+00 1.083e+00 0.8000 1.182e+00 3.925e-02 1.193e+00 2.100e-02 1.138e+00 1.214e+00 1.193e+00 1.214e+00 1.138e+00 0.9000 1.280e+00 6.630e-02 1.300e+00 3.400e-02 1.206e+00 1.334e+00 1.300e+00 1.334e+00 1.206e+00 1.0000 1.399e+00 1.031e-01 1.432e+00 4.900e-02 1.283e+00 1.481e+00 1.432e+00 1.481e+00 1.283e+00 1.5000 2.237e+00 4.234e-01 2.405e+00 1.450e-01 1.755e+00 2.550e+00 2.405e+00 2.550e+00 1.755e+00 2.0000 3.406e+00 9.459e-01 3.854e+00 1.900e-01 2.319e+00 4.044e+00 3.854e+00 4.044e+00 2.319e+00 2.5000 4.958e+00 1.587e+00 5.825e+00 9.700e-02 3.126e+00 5.922e+00 5.825e+00 5.922e+00 3.126e+00 3.0000 7.159e+00 2.156e+00 8.292e+00 2.210e-01 4.673e+00 8.513e+00 8.513e+00 8.292e+00 4.673e+00 3.5000 1.060e+01 2.209e+00 1.138e+01 9.400e-01 8.111e+00 1.232e+01 1.232e+01 1.138e+01 8.111e+00 4.0000 1.651e+01 1.342e+00 1.596e+01 4.300e-01 1.553e+01 1.804e+01 1.804e+01 1.553e+01 1.596e+01 5.0000 4.827e+01 2.137e+01 4.387e+01 1.442e+01 2.945e+01 7.150e+01 4.387e+01 2.945e+01 7.150e+01 6.0000 1.699e+02 1.290e+02 1.393e+02 8.037e+01 5.893e+01 3.114e+02 1.393e+02 5.893e+01 3.114e+02 7.0000 6.321e+02 5.516e+02 5.480e+02 4.206e+02 1.274e+02 1.221e+03 5.480e+02 1.274e+02 1.221e+03 8.0000 2.294e+03 1.993e+03 2.299e+03 1.985e+03 2.990e+02 4.284e+03 2.299e+03 2.990e+02 4.284e+03 9.0000 7.908e+03 6.539e+03 9.402e+03 4.168e+03 7.505e+02 1.357e+04 9.402e+03 7.505e+02 1.357e+04 10.0000 2.588e+04 2.077e+04 3.647e+04 2.750e+03 1.952e+03 3.922e+04 3.647e+04 1.952e+03 3.922e+04