# File for Tl264, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 01:40:25 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 1.002e+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 0.2000 1.012e+00 0.000e+00 1.012e+00 0.000e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 1.012e+00 0.2500 1.038e+00 5.774e-04 1.038e+00 0.000e+00 1.037e+00 1.038e+00 1.037e+00 1.038e+00 1.038e+00 0.3000 1.081e+00 1.155e-03 1.082e+00 0.000e+00 1.080e+00 1.082e+00 1.080e+00 1.082e+00 1.082e+00 0.4000 1.216e+00 5.859e-03 1.218e+00 2.000e-03 1.209e+00 1.220e+00 1.209e+00 1.220e+00 1.218e+00 0.5000 1.391e+00 1.442e-02 1.395e+00 8.000e-03 1.375e+00 1.403e+00 1.375e+00 1.403e+00 1.395e+00 0.6000 1.587e+00 2.914e-02 1.594e+00 1.800e-02 1.555e+00 1.612e+00 1.555e+00 1.612e+00 1.594e+00 0.7000 1.791e+00 5.056e-02 1.800e+00 3.700e-02 1.737e+00 1.837e+00 1.737e+00 1.837e+00 1.800e+00 0.8000 1.999e+00 7.941e-02 2.008e+00 6.500e-02 1.915e+00 2.073e+00 1.915e+00 2.073e+00 2.008e+00 0.9000 2.206e+00 1.172e-01 2.214e+00 1.050e-01 2.085e+00 2.319e+00 2.085e+00 2.319e+00 2.214e+00 1.0000 2.413e+00 1.640e-01 2.416e+00 1.590e-01 2.247e+00 2.575e+00 2.247e+00 2.575e+00 2.416e+00 1.5000 3.469e+00 5.822e-01 3.379e+00 4.420e-01 2.937e+00 4.091e+00 2.937e+00 4.091e+00 3.379e+00 2.0000 4.695e+00 1.444e+00 4.302e+00 8.140e-01 3.488e+00 6.294e+00 3.488e+00 6.294e+00 4.302e+00 2.5000 6.335e+00 3.075e+00 5.237e+00 1.277e+00 3.960e+00 9.809e+00 3.960e+00 9.809e+00 5.237e+00 3.0000 8.772e+00 6.077e+00 6.214e+00 1.822e+00 4.392e+00 1.571e+01 4.392e+00 1.571e+01 6.214e+00 3.5000 1.262e+01 1.148e+01 7.253e+00 2.450e+00 4.803e+00 2.579e+01 4.803e+00 2.579e+01 7.253e+00 4.0000 1.887e+01 2.100e+01 8.365e+00 3.156e+00 5.209e+00 4.305e+01 5.209e+00 4.305e+01 8.365e+00 5.0000 4.660e+01 6.612e+01 1.085e+01 4.803e+00 6.047e+00 1.229e+02 6.047e+00 1.229e+02 1.085e+01 6.0000 1.284e+02 2.045e+02 1.372e+01 6.699e+00 7.021e+00 3.645e+02 7.021e+00 3.645e+02 1.372e+01 7.0000 3.932e+02 6.589e+02 1.709e+01 8.485e+00 8.605e+00 1.154e+03 8.605e+00 1.154e+03 1.709e+01 8.0000 1.286e+03 2.197e+03 2.118e+01 6.370e+00 1.481e+01 3.823e+03 1.481e+01 3.823e+03 2.118e+01 9.0000 4.239e+03 7.250e+03 8.011e+01 5.311e+01 2.700e+01 1.261e+04 8.011e+01 1.261e+04 2.700e+01 10.0000 1.368e+04 2.263e+04 1.207e+03 1.168e+03 3.914e+01 3.980e+04 1.207e+03 3.980e+04 3.914e+01