# File for Sn143, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:00:43 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 1.000e+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 0.2500 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 0.3000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.4000 1.026e+00 2.517e-03 1.026e+00 2.000e-03 1.023e+00 1.028e+00 1.028e+00 1.026e+00 1.023e+00 0.5000 1.076e+00 7.550e-03 1.077e+00 6.000e-03 1.068e+00 1.083e+00 1.083e+00 1.077e+00 1.068e+00 0.6000 1.159e+00 2.021e-02 1.162e+00 1.500e-02 1.137e+00 1.177e+00 1.177e+00 1.162e+00 1.137e+00 0.7000 1.271e+00 4.034e-02 1.277e+00 3.100e-02 1.228e+00 1.308e+00 1.308e+00 1.277e+00 1.228e+00 0.8000 1.409e+00 7.007e-02 1.419e+00 5.400e-02 1.334e+00 1.473e+00 1.473e+00 1.419e+00 1.334e+00 0.9000 1.566e+00 1.089e-01 1.582e+00 8.400e-02 1.450e+00 1.666e+00 1.666e+00 1.582e+00 1.450e+00 1.0000 1.739e+00 1.572e-01 1.762e+00 1.220e-01 1.572e+00 1.884e+00 1.884e+00 1.762e+00 1.572e+00 1.5000 2.764e+00 5.423e-01 2.822e+00 4.530e-01 2.195e+00 3.275e+00 3.275e+00 2.822e+00 2.195e+00 2.0000 3.993e+00 1.140e+00 4.051e+00 1.051e+00 2.825e+00 5.102e+00 5.102e+00 4.051e+00 2.825e+00 2.5000 5.518e+00 1.902e+00 5.467e+00 1.825e+00 3.642e+00 7.444e+00 7.444e+00 5.467e+00 3.642e+00 3.0000 7.602e+00 2.742e+00 7.209e+00 2.131e+00 5.078e+00 1.052e+01 1.052e+01 7.209e+00 5.078e+00 3.5000 1.077e+01 3.538e+00 9.540e+00 1.528e+00 8.012e+00 1.476e+01 1.476e+01 9.540e+00 8.012e+00 4.0000 1.602e+01 4.302e+00 1.422e+01 1.310e+00 1.291e+01 2.093e+01 2.093e+01 1.291e+01 1.422e+01 5.0000 4.272e+01 1.452e+01 4.733e+01 7.050e+00 2.646e+01 5.438e+01 4.733e+01 2.646e+01 5.438e+01 6.0000 1.421e+02 7.699e+01 1.415e+02 7.607e+01 6.543e+01 2.194e+02 1.415e+02 6.543e+01 2.194e+02 7.0000 5.340e+02 3.296e+02 5.624e+02 2.861e+02 1.911e+02 8.485e+02 5.624e+02 1.911e+02 8.485e+02 8.0000 2.092e+03 1.304e+03 2.588e+03 4.880e+02 6.131e+02 3.076e+03 2.588e+03 6.131e+02 3.076e+03 9.0000 8.252e+03 5.486e+03 1.041e+04 1.920e+03 2.015e+03 1.233e+04 1.233e+04 2.015e+03 1.041e+04 10.0000 3.257e+04 2.589e+04 3.289e+04 2.540e+04 6.517e+03 5.829e+04 5.829e+04 6.517e+03 3.289e+04