# File for At264, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:32:48 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 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.016e+00 1.015e+00 1.013e+00 0.2500 1.049e+00 7.211e-03 1.051e+00 4.000e-03 1.041e+00 1.055e+00 1.055e+00 1.051e+00 1.041e+00 0.3000 1.113e+00 1.943e-02 1.118e+00 1.200e-02 1.092e+00 1.130e+00 1.130e+00 1.118e+00 1.092e+00 0.4000 1.338e+00 7.326e-02 1.361e+00 3.600e-02 1.256e+00 1.397e+00 1.397e+00 1.361e+00 1.256e+00 0.5000 1.684e+00 1.727e-01 1.747e+00 7.000e-02 1.489e+00 1.817e+00 1.817e+00 1.747e+00 1.489e+00 0.6000 2.138e+00 3.188e-01 2.270e+00 9.900e-02 1.774e+00 2.369e+00 2.369e+00 2.270e+00 1.774e+00 0.7000 2.685e+00 5.097e-01 2.922e+00 1.110e-01 2.100e+00 3.033e+00 3.033e+00 2.922e+00 2.100e+00 0.8000 3.319e+00 7.445e-01 3.702e+00 9.200e-02 2.461e+00 3.794e+00 3.794e+00 3.702e+00 2.461e+00 0.9000 4.037e+00 1.023e+00 4.611e+00 3.200e-02 2.856e+00 4.643e+00 4.643e+00 4.611e+00 2.856e+00 1.0000 4.836e+00 1.346e+00 5.571e+00 8.300e-02 3.283e+00 5.654e+00 5.571e+00 5.654e+00 3.283e+00 1.5000 1.021e+01 3.778e+00 1.132e+01 1.980e+00 5.995e+00 1.330e+01 1.132e+01 1.330e+01 5.995e+00 2.0000 1.871e+01 8.576e+00 1.900e+01 8.140e+00 9.996e+00 2.714e+01 1.900e+01 2.714e+01 9.996e+00 2.5000 3.291e+01 1.909e+01 2.917e+01 1.320e+01 1.597e+01 5.360e+01 2.917e+01 5.360e+01 1.597e+01 3.0000 5.875e+01 4.383e+01 4.290e+01 1.786e+01 2.504e+01 1.083e+02 4.290e+01 1.083e+02 2.504e+01 3.5000 1.093e+02 1.023e+02 6.212e+01 2.302e+01 3.910e+01 2.266e+02 6.212e+01 2.266e+02 3.910e+01 4.0000 2.115e+02 2.352e+02 9.051e+01 2.906e+01 6.145e+01 4.825e+02 9.051e+01 4.825e+02 6.145e+01 5.0000 8.168e+02 1.091e+03 2.145e+02 5.450e+01 1.600e+02 2.076e+03 2.145e+02 2.076e+03 1.600e+02 6.0000 2.928e+03 4.056e+03 7.107e+02 2.470e+02 4.637e+02 7.610e+03 7.107e+02 7.610e+03 4.637e+02 7.0000 9.653e+03 1.217e+04 3.795e+03 2.270e+03 1.525e+03 2.364e+04 3.795e+03 2.364e+04 1.525e+03 8.0000 3.344e+04 2.973e+04 2.991e+04 2.428e+04 5.626e+03 6.478e+04 2.991e+04 6.478e+04 5.626e+03 9.0000 1.627e+05 1.393e+05 1.643e+05 1.369e+05 2.253e+04 3.012e+05 3.012e+05 1.643e+05 2.253e+04 10.0000 1.354e+06 1.918e+06 4.063e+05 3.121e+05 9.423e+04 3.562e+06 3.562e+06 4.063e+05 9.423e+04