# File for La116, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 06:07:51 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 1.000e+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 0.4000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.5000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.009e+00 1.010e+00 1.008e+00 0.6000 1.024e+00 2.646e-03 1.023e+00 1.000e-03 1.022e+00 1.027e+00 1.023e+00 1.027e+00 1.022e+00 0.7000 1.049e+00 6.245e-03 1.047e+00 3.000e-03 1.044e+00 1.056e+00 1.047e+00 1.056e+00 1.044e+00 0.8000 1.084e+00 1.210e-02 1.080e+00 5.000e-03 1.075e+00 1.098e+00 1.080e+00 1.098e+00 1.075e+00 0.9000 1.131e+00 1.947e-02 1.124e+00 8.000e-03 1.116e+00 1.153e+00 1.124e+00 1.153e+00 1.116e+00 1.0000 1.188e+00 2.892e-02 1.178e+00 1.200e-02 1.166e+00 1.221e+00 1.178e+00 1.221e+00 1.166e+00 1.5000 1.633e+00 1.068e-01 1.585e+00 2.700e-02 1.558e+00 1.755e+00 1.585e+00 1.755e+00 1.558e+00 2.0000 2.327e+00 2.342e-01 2.196e+00 9.000e-03 2.187e+00 2.597e+00 2.196e+00 2.597e+00 2.187e+00 2.5000 3.301e+00 4.287e-01 3.102e+00 9.400e-02 3.008e+00 3.793e+00 3.008e+00 3.793e+00 3.102e+00 3.0000 4.641e+00 7.369e-01 4.401e+00 3.470e-01 4.054e+00 5.468e+00 4.054e+00 5.468e+00 4.401e+00 3.5000 6.494e+00 1.239e+00 6.249e+00 8.530e-01 5.396e+00 7.838e+00 5.396e+00 7.838e+00 6.249e+00 4.0000 9.097e+00 2.062e+00 8.900e+00 1.759e+00 7.141e+00 1.125e+01 7.141e+00 1.125e+01 8.900e+00 5.0000 1.825e+01 5.516e+00 1.839e+01 5.310e+00 1.267e+01 2.370e+01 1.267e+01 2.370e+01 1.839e+01 6.0000 3.866e+01 1.425e+01 3.932e+01 1.324e+01 2.409e+01 5.256e+01 2.409e+01 5.256e+01 3.932e+01 7.0000 8.750e+01 3.598e+01 8.686e+01 3.501e+01 5.185e+01 1.238e+02 5.185e+01 1.238e+02 8.686e+01 8.0000 2.106e+02 8.972e+01 1.966e+02 6.790e+01 1.287e+02 3.065e+02 1.287e+02 3.065e+02 1.966e+02 9.0000 5.296e+02 2.211e+02 4.500e+02 9.070e+01 3.593e+02 7.795e+02 3.593e+02 7.795e+02 4.500e+02 10.0000 1.365e+03 5.358e+02 1.082e+03 5.200e+01 1.030e+03 1.983e+03 1.082e+03 1.983e+03 1.030e+03