# File for La126, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:37:46 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.9000 1.008e+00 1.000e-03 1.008e+00 1.000e-03 1.007e+00 1.009e+00 1.007e+00 1.008e+00 1.009e+00 1.0000 1.017e+00 2.082e-03 1.018e+00 1.000e-03 1.015e+00 1.019e+00 1.015e+00 1.018e+00 1.019e+00 1.5000 1.222e+00 3.332e-02 1.227e+00 2.500e-02 1.186e+00 1.252e+00 1.186e+00 1.227e+00 1.252e+00 2.0000 1.928e+00 1.693e-01 1.939e+00 1.520e-01 1.753e+00 2.091e+00 1.753e+00 1.939e+00 2.091e+00 2.5000 3.496e+00 5.495e-01 3.502e+00 5.410e-01 2.944e+00 4.043e+00 2.944e+00 3.502e+00 4.043e+00 3.0000 6.410e+00 1.407e+00 6.368e+00 1.344e+00 5.024e+00 7.837e+00 5.024e+00 6.368e+00 7.837e+00 3.5000 1.144e+01 3.135e+00 1.125e+01 2.851e+00 8.399e+00 1.466e+01 8.399e+00 1.125e+01 1.466e+01 4.0000 1.989e+01 6.404e+00 1.933e+01 5.540e+00 1.379e+01 2.656e+01 1.379e+01 1.933e+01 2.656e+01 5.0000 5.813e+01 2.249e+01 5.490e+01 1.746e+01 3.744e+01 8.206e+01 3.744e+01 5.490e+01 8.206e+01 6.0000 1.704e+02 6.726e+01 1.567e+02 4.560e+01 1.111e+02 2.435e+02 1.111e+02 1.567e+02 2.435e+02 7.0000 5.118e+02 1.732e+02 4.623e+02 9.350e+01 3.688e+02 7.044e+02 3.688e+02 4.623e+02 7.044e+02 8.0000 1.562e+03 3.656e+02 1.389e+03 7.400e+01 1.315e+03 1.982e+03 1.315e+03 1.389e+03 1.982e+03 9.0000 4.776e+03 6.292e+02 4.820e+03 5.620e+02 4.126e+03 5.382e+03 4.820e+03 4.126e+03 5.382e+03 10.0000 1.450e+04 2.998e+03 1.403e+04 2.260e+03 1.177e+04 1.771e+04 1.771e+04 1.177e+04 1.403e+04