# File for Eu135, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 03:00:38 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 1.000e+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 1.000e+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 0.3000 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 0.4000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.5000 1.017e+00 3.606e-03 1.016e+00 2.000e-03 1.014e+00 1.021e+00 1.016e+00 1.021e+00 1.014e+00 0.6000 1.039e+00 9.292e-03 1.036e+00 5.000e-03 1.031e+00 1.049e+00 1.036e+00 1.049e+00 1.031e+00 0.7000 1.069e+00 2.011e-02 1.063e+00 1.100e-02 1.052e+00 1.091e+00 1.063e+00 1.091e+00 1.052e+00 0.8000 1.107e+00 3.509e-02 1.097e+00 1.900e-02 1.078e+00 1.146e+00 1.097e+00 1.146e+00 1.078e+00 0.9000 1.153e+00 5.645e-02 1.136e+00 2.900e-02 1.107e+00 1.216e+00 1.136e+00 1.216e+00 1.107e+00 1.0000 1.206e+00 8.448e-02 1.180e+00 4.300e-02 1.137e+00 1.300e+00 1.180e+00 1.300e+00 1.137e+00 1.5000 1.555e+00 3.269e-01 1.448e+00 1.530e-01 1.295e+00 1.922e+00 1.448e+00 1.922e+00 1.295e+00 2.0000 2.050e+00 7.780e-01 1.774e+00 3.270e-01 1.447e+00 2.928e+00 1.774e+00 2.928e+00 1.447e+00 2.5000 2.739e+00 1.498e+00 2.163e+00 5.480e-01 1.615e+00 4.440e+00 2.163e+00 4.440e+00 1.615e+00 3.0000 3.722e+00 2.574e+00 2.646e+00 7.860e-01 1.860e+00 6.659e+00 2.646e+00 6.659e+00 1.860e+00 3.5000 5.163e+00 4.142e+00 3.278e+00 9.790e-01 2.299e+00 9.913e+00 3.278e+00 9.913e+00 2.299e+00 4.0000 7.353e+00 6.416e+00 4.157e+00 9.940e-01 3.163e+00 1.474e+01 4.157e+00 1.474e+01 3.163e+00 5.0000 1.648e+01 1.471e+01 8.356e+00 7.470e-01 7.609e+00 3.346e+01 7.609e+00 3.346e+01 8.356e+00 6.0000 4.290e+01 3.394e+01 2.844e+01 9.860e+00 1.858e+01 8.168e+01 1.858e+01 8.168e+01 2.844e+01 7.0000 1.277e+02 8.126e+01 1.013e+02 3.835e+01 6.295e+01 2.189e+02 6.295e+01 2.189e+02 1.013e+02 8.0000 4.127e+02 1.937e+02 3.480e+02 8.830e+01 2.597e+02 6.305e+02 2.597e+02 6.305e+02 3.480e+02 9.0000 1.378e+03 4.218e+02 1.141e+03 1.300e+01 1.128e+03 1.865e+03 1.141e+03 1.865e+03 1.128e+03 10.0000 4.624e+03 1.048e+03 5.019e+03 3.980e+02 3.435e+03 5.417e+03 5.019e+03 5.417e+03 3.435e+03