# File for Tl253, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:18:12 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 1.002e+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 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.013e+00 1.012e+00 1.012e+00 0.2500 1.041e+00 3.055e-03 1.042e+00 2.000e-03 1.038e+00 1.044e+00 1.044e+00 1.042e+00 1.038e+00 0.3000 1.094e+00 8.185e-03 1.096e+00 5.000e-03 1.085e+00 1.101e+00 1.101e+00 1.096e+00 1.085e+00 0.4000 1.267e+00 3.177e-02 1.275e+00 1.900e-02 1.232e+00 1.294e+00 1.294e+00 1.275e+00 1.232e+00 0.5000 1.509e+00 7.780e-02 1.531e+00 4.300e-02 1.423e+00 1.574e+00 1.574e+00 1.531e+00 1.423e+00 0.6000 1.797e+00 1.476e-01 1.844e+00 7.200e-02 1.632e+00 1.916e+00 1.916e+00 1.844e+00 1.632e+00 0.7000 2.114e+00 2.407e-01 2.198e+00 1.040e-01 1.843e+00 2.302e+00 2.302e+00 2.198e+00 1.843e+00 0.8000 2.452e+00 3.566e-01 2.587e+00 1.350e-01 2.048e+00 2.722e+00 2.722e+00 2.587e+00 2.048e+00 0.9000 2.807e+00 4.951e-01 3.008e+00 1.620e-01 2.243e+00 3.170e+00 3.170e+00 3.008e+00 2.243e+00 1.0000 3.175e+00 6.553e-01 3.459e+00 1.820e-01 2.426e+00 3.641e+00 3.641e+00 3.459e+00 2.426e+00 1.5000 5.270e+00 1.796e+00 6.276e+00 6.200e-02 3.196e+00 6.338e+00 6.338e+00 6.276e+00 3.196e+00 2.0000 8.249e+00 3.802e+00 9.739e+00 1.341e+00 3.928e+00 1.108e+01 9.739e+00 1.108e+01 3.928e+00 2.5000 1.428e+01 9.235e+00 1.421e+01 9.130e+00 5.080e+00 2.355e+01 1.421e+01 2.355e+01 5.080e+00 3.0000 3.142e+01 3.096e+01 2.041e+01 1.293e+01 7.480e+00 6.638e+01 2.041e+01 6.638e+01 7.480e+00 3.5000 8.665e+01 1.137e+02 2.960e+01 1.686e+01 1.274e+01 2.176e+02 2.960e+01 2.176e+02 1.274e+01 4.0000 2.612e+02 3.931e+02 4.446e+01 2.027e+01 2.419e+01 7.149e+02 4.446e+01 7.149e+02 2.419e+01 5.0000 2.191e+03 3.596e+03 1.275e+02 2.550e+01 1.020e+02 6.343e+03 1.275e+02 6.343e+03 1.020e+02 6.0000 1.446e+04 2.410e+04 6.139e+02 1.489e+02 4.650e+02 4.229e+04 6.139e+02 4.229e+04 4.650e+02 7.0000 7.728e+04 1.279e+05 4.656e+03 2.469e+03 2.187e+03 2.250e+05 4.656e+03 2.250e+05 2.187e+03 8.0000 3.629e+05 5.814e+05 4.438e+04 3.400e+04 1.038e+04 1.034e+06 4.438e+04 1.034e+06 1.038e+04 9.0000 1.659e+06 2.428e+06 4.762e+05 4.274e+05 4.879e+04 4.451e+06 4.762e+05 4.451e+06 4.879e+04 10.0000 8.363e+06 9.862e+06 5.537e+06 5.314e+06 2.227e+05 1.933e+07 5.537e+06 1.933e+07 2.227e+05