# File for Am265, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 05:18:53 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.016e+00 1.155e-03 1.017e+00 0.000e+00 1.015e+00 1.017e+00 1.017e+00 1.017e+00 1.015e+00 0.2500 1.053e+00 4.726e-03 1.055e+00 2.000e-03 1.048e+00 1.057e+00 1.055e+00 1.057e+00 1.048e+00 0.3000 1.119e+00 1.305e-02 1.123e+00 6.000e-03 1.104e+00 1.129e+00 1.123e+00 1.129e+00 1.104e+00 0.4000 1.329e+00 5.204e-02 1.346e+00 2.500e-02 1.271e+00 1.371e+00 1.346e+00 1.371e+00 1.271e+00 0.5000 1.627e+00 1.279e-01 1.665e+00 6.600e-02 1.484e+00 1.731e+00 1.665e+00 1.731e+00 1.484e+00 0.6000 1.986e+00 2.439e-01 2.055e+00 1.330e-01 1.715e+00 2.188e+00 2.055e+00 2.188e+00 1.715e+00 0.7000 2.394e+00 4.037e-01 2.503e+00 2.290e-01 1.947e+00 2.732e+00 2.503e+00 2.732e+00 1.947e+00 0.8000 2.844e+00 6.078e-01 3.000e+00 3.580e-01 2.173e+00 3.358e+00 3.000e+00 3.358e+00 2.173e+00 0.9000 3.333e+00 8.580e-01 3.546e+00 5.190e-01 2.389e+00 4.065e+00 3.546e+00 4.065e+00 2.389e+00 1.0000 3.865e+00 1.156e+00 4.143e+00 7.140e-01 2.595e+00 4.857e+00 4.143e+00 4.857e+00 2.595e+00 1.5000 7.420e+00 3.454e+00 8.137e+00 2.323e+00 3.664e+00 1.046e+01 8.137e+00 1.046e+01 3.664e+00 2.0000 1.444e+01 6.702e+00 1.540e+01 5.210e+00 7.309e+00 2.061e+01 1.540e+01 2.061e+01 7.309e+00 2.5000 3.482e+01 5.199e+00 3.258e+01 1.470e+00 3.111e+01 4.076e+01 3.258e+01 4.076e+01 3.111e+01 3.0000 1.157e+02 4.697e+01 9.131e+01 5.280e+00 8.603e+01 1.699e+02 9.131e+01 8.603e+01 1.699e+02 3.5000 4.770e+02 3.485e+02 3.616e+02 1.607e+02 2.009e+02 8.686e+02 3.616e+02 2.009e+02 8.686e+02 4.0000 2.082e+03 1.757e+03 1.746e+03 1.228e+03 5.178e+02 3.983e+03 1.746e+03 5.178e+02 3.983e+03 5.0000 3.653e+04 2.980e+04 4.323e+04 1.919e+04 3.953e+03 6.242e+04 4.323e+04 3.953e+03 6.242e+04 6.0000 5.512e+05 4.649e+05 7.047e+05 2.152e+05 2.885e+04 9.199e+05 9.199e+05 2.885e+04 7.047e+05 7.0000 7.652e+06 8.371e+06 6.073e+06 5.890e+06 1.828e+05 1.670e+07 1.670e+07 1.828e+05 6.073e+06 8.0000 1.030e+08 1.429e+08 4.176e+07 4.072e+07 1.035e+06 2.663e+08 2.663e+08 1.035e+06 4.176e+07 9.0000 1.354e+09 2.138e+09 2.375e+08 2.319e+08 5.619e+06 3.819e+09 3.819e+09 5.619e+06 2.375e+08 10.0000 1.717e+10 2.872e+10 1.149e+09 1.118e+09 3.108e+07 5.032e+10 5.032e+10 3.108e+07 1.149e+09