# File for Xe172, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:10:13 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.4000 1.097e+00 1.528e-03 1.097e+00 1.000e-03 1.095e+00 1.098e+00 1.098e+00 1.097e+00 1.095e+00 0.5000 1.235e+00 4.726e-03 1.237e+00 2.000e-03 1.230e+00 1.239e+00 1.239e+00 1.237e+00 1.230e+00 0.6000 1.428e+00 1.058e-02 1.432e+00 4.000e-03 1.416e+00 1.436e+00 1.436e+00 1.432e+00 1.416e+00 0.7000 1.658e+00 2.043e-02 1.667e+00 6.000e-03 1.635e+00 1.673e+00 1.673e+00 1.667e+00 1.635e+00 0.8000 1.913e+00 3.362e-02 1.929e+00 6.000e-03 1.874e+00 1.935e+00 1.935e+00 1.929e+00 1.874e+00 0.9000 2.181e+00 5.090e-02 2.207e+00 6.000e-03 2.122e+00 2.213e+00 2.213e+00 2.207e+00 2.122e+00 1.0000 2.456e+00 7.335e-02 2.496e+00 4.000e-03 2.371e+00 2.500e+00 2.500e+00 2.496e+00 2.371e+00 1.5000 3.835e+00 2.659e-01 3.952e+00 7.100e-02 3.531e+00 4.023e+00 3.952e+00 4.023e+00 3.531e+00 2.0000 5.208e+00 6.500e-01 5.393e+00 3.530e-01 4.486e+00 5.746e+00 5.393e+00 5.746e+00 4.486e+00 2.5000 6.741e+00 1.379e+00 6.915e+00 1.110e+00 5.283e+00 8.025e+00 6.915e+00 8.025e+00 5.283e+00 3.0000 8.783e+00 2.805e+00 8.675e+00 2.641e+00 6.034e+00 1.164e+01 8.675e+00 1.164e+01 6.034e+00 3.5000 1.205e+01 5.715e+00 1.092e+01 3.931e+00 6.989e+00 1.825e+01 1.092e+01 1.825e+01 6.989e+00 4.0000 1.816e+01 1.196e+01 1.408e+01 5.309e+00 8.771e+00 3.163e+01 1.408e+01 3.163e+01 8.771e+00 5.0000 5.918e+01 5.827e+01 2.810e+01 5.050e+00 2.305e+01 1.264e+02 2.810e+01 1.264e+02 2.305e+01 6.0000 2.719e+02 3.025e+02 1.052e+02 1.580e+01 8.940e+01 6.210e+02 8.940e+01 6.210e+02 1.052e+02 7.0000 1.346e+03 1.472e+03 5.270e+02 6.090e+01 4.661e+02 3.046e+03 4.661e+02 3.046e+03 5.270e+02 8.0000 6.324e+03 6.220e+03 3.010e+03 5.470e+02 2.463e+03 1.350e+04 3.010e+03 1.350e+04 2.463e+03 9.0000 2.786e+04 2.226e+04 2.012e+04 9.610e+03 1.051e+04 5.296e+04 2.012e+04 5.296e+04 1.051e+04 10.0000 1.201e+05 7.357e+04 1.326e+05 5.400e+04 4.106e+04 1.866e+05 1.326e+05 1.866e+05 4.106e+04