# File for Tl179, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:51:06 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.020e+00 3.055e-03 1.019e+00 2.000e-03 1.017e+00 1.023e+00 1.019e+00 1.023e+00 1.017e+00 0.4000 1.086e+00 1.856e-02 1.084e+00 1.600e-02 1.068e+00 1.105e+00 1.084e+00 1.105e+00 1.068e+00 0.5000 1.213e+00 5.776e-02 1.207e+00 4.800e-02 1.159e+00 1.274e+00 1.207e+00 1.274e+00 1.159e+00 0.6000 1.401e+00 1.291e-01 1.387e+00 1.070e-01 1.280e+00 1.537e+00 1.387e+00 1.537e+00 1.280e+00 0.7000 1.642e+00 2.372e-01 1.614e+00 1.940e-01 1.420e+00 1.892e+00 1.614e+00 1.892e+00 1.420e+00 0.8000 1.928e+00 3.820e-01 1.883e+00 3.120e-01 1.571e+00 2.331e+00 1.883e+00 2.331e+00 1.571e+00 0.9000 2.253e+00 5.641e-01 2.185e+00 4.590e-01 1.726e+00 2.848e+00 2.185e+00 2.848e+00 1.726e+00 1.0000 2.612e+00 7.829e-01 2.516e+00 6.350e-01 1.881e+00 3.438e+00 2.516e+00 3.438e+00 1.881e+00 1.5000 4.866e+00 2.424e+00 4.556e+00 1.944e+00 2.612e+00 7.431e+00 4.556e+00 7.431e+00 2.612e+00 2.0000 8.035e+00 5.086e+00 7.269e+00 3.894e+00 3.375e+00 1.346e+01 7.269e+00 1.346e+01 3.375e+00 2.5000 1.278e+01 9.170e+00 1.095e+01 6.295e+00 4.655e+00 2.272e+01 1.095e+01 2.272e+01 4.655e+00 3.0000 2.057e+01 1.558e+01 1.621e+01 8.573e+00 7.637e+00 3.787e+01 1.621e+01 3.787e+01 7.637e+00 3.5000 3.464e+01 2.624e+01 2.433e+01 9.210e+00 1.512e+01 6.447e+01 2.433e+01 6.447e+01 1.512e+01 4.0000 6.211e+01 4.543e+01 3.820e+01 4.570e+00 3.363e+01 1.145e+02 3.820e+01 1.145e+02 3.363e+01 5.0000 2.435e+02 1.596e+02 1.826e+02 5.930e+01 1.233e+02 4.246e+02 1.233e+02 4.246e+02 1.826e+02 6.0000 1.132e+03 6.302e+02 9.516e+02 3.396e+02 6.120e+02 1.833e+03 6.120e+02 1.833e+03 9.516e+02 7.0000 5.462e+03 2.217e+03 4.548e+03 7.000e+02 3.848e+03 7.990e+03 3.848e+03 7.990e+03 4.548e+03 8.0000 2.577e+04 6.075e+03 2.548e+04 5.630e+03 1.985e+04 3.199e+04 2.548e+04 3.199e+04 1.985e+04 9.0000 1.202e+05 4.410e+04 1.146e+05 3.536e+04 7.924e+04 1.669e+05 1.669e+05 1.146e+05 7.924e+04 10.0000 5.771e+05 4.288e+05 3.706e+05 8.000e+04 2.906e+05 1.070e+06 1.070e+06 3.706e+05 2.906e+05