# File for Lv296, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:59:09 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.046e+00 5.774e-04 1.046e+00 0.000e+00 1.046e+00 1.047e+00 1.046e+00 1.046e+00 1.047e+00 0.2500 1.129e+00 5.774e-04 1.129e+00 0.000e+00 1.129e+00 1.130e+00 1.129e+00 1.129e+00 1.130e+00 0.3000 1.258e+00 1.155e-03 1.257e+00 0.000e+00 1.257e+00 1.259e+00 1.257e+00 1.257e+00 1.259e+00 0.4000 1.609e+00 2.887e-03 1.607e+00 0.000e+00 1.607e+00 1.612e+00 1.607e+00 1.607e+00 1.612e+00 0.5000 2.026e+00 5.508e-03 2.023e+00 1.000e-03 2.022e+00 2.032e+00 2.022e+00 2.023e+00 2.032e+00 0.6000 2.458e+00 8.386e-03 2.454e+00 1.000e-03 2.453e+00 2.468e+00 2.453e+00 2.454e+00 2.468e+00 0.7000 2.884e+00 9.866e-03 2.879e+00 2.000e-03 2.877e+00 2.895e+00 2.877e+00 2.879e+00 2.895e+00 0.8000 3.291e+00 9.074e-03 3.287e+00 3.000e-03 3.284e+00 3.301e+00 3.284e+00 3.287e+00 3.301e+00 0.9000 3.677e+00 5.568e-03 3.676e+00 4.000e-03 3.672e+00 3.683e+00 3.672e+00 3.676e+00 3.683e+00 1.0000 4.044e+00 3.606e-03 4.043e+00 2.000e-03 4.041e+00 4.048e+00 4.043e+00 4.048e+00 4.041e+00 1.5000 5.687e+00 1.396e-01 5.761e+00 1.300e-02 5.526e+00 5.774e+00 5.761e+00 5.774e+00 5.526e+00 2.0000 7.426e+00 5.573e-01 7.735e+00 2.600e-02 6.783e+00 7.761e+00 7.735e+00 7.761e+00 6.783e+00 2.5000 1.093e+01 9.593e-01 1.146e+01 5.000e-02 9.824e+00 1.151e+01 1.146e+01 1.151e+01 9.824e+00 3.0000 2.705e+01 4.206e+00 2.467e+01 9.000e-02 2.458e+01 3.191e+01 2.458e+01 2.467e+01 3.191e+01 3.5000 1.302e+02 5.127e+01 1.007e+02 2.000e-01 1.005e+02 1.894e+02 1.005e+02 1.007e+02 1.894e+02 4.0000 7.832e+02 2.951e+02 6.130e+02 4.000e-01 6.126e+02 1.124e+03 6.126e+02 6.130e+02 1.124e+03 5.0000 2.533e+04 1.498e+03 2.447e+04 1.000e+01 2.446e+04 2.706e+04 2.446e+04 2.447e+04 2.706e+04 6.0000 6.543e+05 2.013e+05 7.705e+05 0.000e+00 4.219e+05 7.705e+05 7.705e+05 7.705e+05 4.219e+05 7.0000 1.475e+07 8.683e+06 1.976e+07 0.000e+00 4.721e+06 1.976e+07 1.976e+07 1.976e+07 4.721e+06 8.0000 3.038e+08 2.280e+08 4.354e+08 0.000e+00 4.054e+07 4.354e+08 4.354e+08 4.354e+08 4.054e+07 9.0000 5.795e+09 4.776e+09 8.552e+09 0.000e+00 2.802e+08 8.552e+09 8.552e+09 8.552e+09 2.802e+08 10.0000 1.031e+11 8.792e+10 1.539e+11 0.000e+00 1.616e+09 1.539e+11 1.539e+11 1.539e+11 1.616e+09