# File for Eu188, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:14:53 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.008e+00 2.000e-03 1.008e+00 2.000e-03 1.006e+00 1.010e+00 1.010e+00 1.006e+00 1.008e+00 0.3000 1.024e+00 7.000e-03 1.024e+00 7.000e-03 1.017e+00 1.031e+00 1.031e+00 1.017e+00 1.024e+00 0.4000 1.106e+00 3.851e-02 1.105e+00 3.700e-02 1.068e+00 1.145e+00 1.145e+00 1.068e+00 1.105e+00 0.5000 1.269e+00 1.140e-01 1.269e+00 1.140e-01 1.155e+00 1.383e+00 1.383e+00 1.155e+00 1.269e+00 0.6000 1.518e+00 2.445e-01 1.522e+00 2.390e-01 1.272e+00 1.761e+00 1.761e+00 1.272e+00 1.522e+00 0.7000 1.851e+00 4.357e-01 1.865e+00 4.140e-01 1.408e+00 2.279e+00 2.279e+00 1.408e+00 1.865e+00 0.8000 2.262e+00 6.877e-01 2.297e+00 6.350e-01 1.558e+00 2.932e+00 2.932e+00 1.558e+00 2.297e+00 0.9000 2.750e+00 1.000e+00 2.819e+00 8.950e-01 1.717e+00 3.714e+00 3.714e+00 1.717e+00 2.819e+00 1.0000 3.312e+00 1.373e+00 3.433e+00 1.187e+00 1.882e+00 4.620e+00 4.620e+00 1.882e+00 3.433e+00 1.5000 7.246e+00 4.149e+00 8.073e+00 2.847e+00 2.746e+00 1.092e+01 1.092e+01 2.746e+00 8.073e+00 2.0000 1.348e+01 8.720e+00 1.638e+01 4.000e+00 3.679e+00 2.038e+01 2.038e+01 3.679e+00 1.638e+01 2.5000 2.327e+01 1.613e+01 3.103e+01 3.030e+00 4.730e+00 3.406e+01 3.406e+01 4.730e+00 3.103e+01 3.0000 3.919e+01 2.880e+01 5.426e+01 3.070e+00 5.980e+00 5.733e+01 5.426e+01 5.980e+00 5.733e+01 3.5000 6.634e+01 5.190e+01 8.580e+01 1.990e+01 7.532e+00 1.057e+02 8.580e+01 7.532e+00 1.057e+02 4.0000 1.150e+02 9.573e+01 1.391e+02 5.730e+01 9.536e+00 1.964e+02 1.391e+02 9.536e+00 1.964e+02 5.0000 3.859e+02 3.468e+02 4.381e+02 2.655e+02 1.592e+01 7.036e+02 4.381e+02 1.592e+01 7.036e+02 6.0000 1.501e+03 1.329e+03 1.864e+03 7.470e+02 2.894e+01 2.611e+03 1.864e+03 2.894e+01 2.611e+03 7.0000 6.523e+03 5.598e+03 9.746e+03 1.800e+01 5.858e+01 9.764e+03 9.764e+03 5.858e+01 9.746e+03 8.0000 3.062e+04 2.832e+04 3.563e+04 2.047e+04 1.327e+02 5.610e+04 5.610e+04 1.327e+02 3.563e+04 9.0000 1.535e+05 1.690e+05 1.253e+05 1.250e+05 3.353e+02 3.348e+05 3.348e+05 3.353e+02 1.253e+05 10.0000 8.189e+05 1.075e+06 4.199e+05 4.190e+05 9.358e+02 2.036e+06 2.036e+06 9.358e+02 4.199e+05