# File for Tm172, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:04:44 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 1.001e+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 0.1500 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.2000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2500 1.079e+00 0.000e+00 1.079e+00 0.000e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 1.079e+00 0.3000 1.131e+00 0.000e+00 1.131e+00 0.000e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 1.131e+00 0.4000 1.256e+00 0.000e+00 1.256e+00 0.000e+00 1.256e+00 1.256e+00 1.256e+00 1.256e+00 1.256e+00 0.5000 1.394e+00 0.000e+00 1.394e+00 0.000e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 1.394e+00 0.6000 1.539e+00 0.000e+00 1.539e+00 0.000e+00 1.539e+00 1.539e+00 1.539e+00 1.539e+00 1.539e+00 0.7000 1.687e+00 0.000e+00 1.687e+00 0.000e+00 1.687e+00 1.687e+00 1.687e+00 1.687e+00 1.687e+00 0.8000 1.835e+00 0.000e+00 1.835e+00 0.000e+00 1.835e+00 1.835e+00 1.835e+00 1.835e+00 1.835e+00 0.9000 1.985e+00 5.774e-04 1.985e+00 0.000e+00 1.984e+00 1.985e+00 1.984e+00 1.985e+00 1.985e+00 1.0000 2.138e+00 1.155e-03 2.137e+00 0.000e+00 2.137e+00 2.139e+00 2.137e+00 2.137e+00 2.139e+00 1.5000 3.098e+00 4.716e-02 3.084e+00 2.400e-02 3.060e+00 3.151e+00 3.060e+00 3.084e+00 3.151e+00 2.0000 5.122e+00 4.049e-01 4.979e+00 1.710e-01 4.808e+00 5.579e+00 4.808e+00 4.979e+00 5.579e+00 2.5000 9.872e+00 1.784e+00 9.171e+00 6.270e-01 8.544e+00 1.190e+01 8.544e+00 9.171e+00 1.190e+01 3.0000 2.011e+01 5.649e+00 1.769e+01 1.610e+00 1.608e+01 2.657e+01 1.608e+01 1.769e+01 2.657e+01 3.5000 4.071e+01 1.485e+01 3.378e+01 3.190e+00 3.059e+01 5.776e+01 3.059e+01 3.378e+01 5.776e+01 4.0000 8.087e+01 3.483e+01 6.306e+01 4.520e+00 5.854e+01 1.210e+02 5.854e+01 6.306e+01 1.210e+02 5.0000 3.114e+02 1.570e+02 2.301e+02 1.830e+01 2.118e+02 4.924e+02 2.301e+02 2.118e+02 4.924e+02 6.0000 1.219e+03 6.060e+02 1.045e+03 3.260e+02 7.190e+02 1.893e+03 1.045e+03 7.190e+02 1.893e+03 7.0000 4.942e+03 2.253e+03 5.290e+03 1.710e+03 2.535e+03 7.000e+03 5.290e+03 2.535e+03 7.000e+03 8.0000 2.064e+04 1.018e+04 2.478e+04 3.310e+03 9.046e+03 2.809e+04 2.809e+04 9.046e+03 2.478e+04 9.0000 8.866e+04 6.017e+04 8.339e+04 5.209e+04 3.130e+04 1.513e+05 1.513e+05 3.130e+04 8.339e+04 10.0000 3.946e+05 3.746e+05 2.653e+05 1.635e+05 1.018e+05 8.167e+05 8.167e+05 1.018e+05 2.653e+05