# File for Xe182, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 06:19:26 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 1.002e+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 0.2500 1.010e+00 0.000e+00 1.010e+00 0.000e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 1.010e+00 0.3000 1.030e+00 5.774e-04 1.030e+00 0.000e+00 1.030e+00 1.031e+00 1.030e+00 1.031e+00 1.030e+00 0.4000 1.122e+00 3.000e-03 1.122e+00 3.000e-03 1.119e+00 1.125e+00 1.122e+00 1.125e+00 1.119e+00 0.5000 1.283e+00 1.000e-02 1.283e+00 1.000e-02 1.273e+00 1.293e+00 1.283e+00 1.293e+00 1.273e+00 0.6000 1.497e+00 2.252e-02 1.496e+00 2.100e-02 1.475e+00 1.520e+00 1.496e+00 1.520e+00 1.475e+00 0.7000 1.745e+00 4.155e-02 1.743e+00 3.800e-02 1.705e+00 1.788e+00 1.743e+00 1.788e+00 1.705e+00 0.8000 2.014e+00 6.768e-02 2.008e+00 5.900e-02 1.949e+00 2.084e+00 2.008e+00 2.084e+00 1.949e+00 0.9000 2.291e+00 1.025e-01 2.280e+00 8.500e-02 2.195e+00 2.399e+00 2.280e+00 2.399e+00 2.195e+00 1.0000 2.573e+00 1.454e-01 2.554e+00 1.160e-01 2.438e+00 2.727e+00 2.554e+00 2.727e+00 2.438e+00 1.5000 3.949e+00 5.105e-01 3.833e+00 3.260e-01 3.507e+00 4.508e+00 3.833e+00 4.508e+00 3.507e+00 2.0000 5.303e+00 1.222e+00 4.925e+00 6.100e-01 4.315e+00 6.670e+00 4.925e+00 6.670e+00 4.315e+00 2.5000 6.830e+00 2.515e+00 5.881e+00 9.530e-01 4.928e+00 9.682e+00 5.881e+00 9.682e+00 4.928e+00 3.0000 8.862e+00 4.860e+00 6.757e+00 1.348e+00 5.409e+00 1.442e+01 6.757e+00 1.442e+01 5.409e+00 3.5000 1.198e+01 9.182e+00 7.596e+00 1.787e+00 5.809e+00 2.253e+01 7.596e+00 2.253e+01 5.809e+00 4.0000 1.723e+01 1.723e+01 8.433e+00 2.263e+00 6.170e+00 3.708e+01 8.433e+00 3.708e+01 6.170e+00 5.0000 4.314e+01 5.992e+01 1.020e+01 3.282e+00 6.918e+00 1.123e+02 1.020e+01 1.123e+02 6.918e+00 6.0000 1.253e+02 1.996e+02 1.229e+01 4.330e+00 7.960e+00 3.558e+02 1.229e+01 3.558e+02 7.960e+00 7.0000 3.716e+02 6.221e+02 1.509e+01 5.345e+00 9.745e+00 1.090e+03 1.509e+01 1.090e+03 9.745e+00 8.0000 1.061e+03 1.810e+03 2.015e+01 6.950e+00 1.320e+01 3.151e+03 2.015e+01 3.151e+03 1.320e+01 9.0000 2.883e+03 4.944e+03 3.636e+01 1.558e+01 2.078e+01 8.592e+03 3.636e+01 8.592e+03 2.078e+01 10.0000 7.479e+03 1.281e+04 1.277e+02 8.762e+01 4.008e+01 2.227e+04 1.277e+02 2.227e+04 4.008e+01