# File for La110, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:39:24 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 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.013e+00 1.014e+00 1.012e+00 0.5000 1.058e+00 4.163e-03 1.059e+00 2.000e-03 1.053e+00 1.061e+00 1.059e+00 1.061e+00 1.053e+00 0.6000 1.161e+00 1.249e-02 1.165e+00 6.000e-03 1.147e+00 1.171e+00 1.165e+00 1.171e+00 1.147e+00 0.7000 1.343e+00 2.802e-02 1.352e+00 1.400e-02 1.312e+00 1.366e+00 1.352e+00 1.366e+00 1.312e+00 0.8000 1.616e+00 5.229e-02 1.632e+00 2.700e-02 1.558e+00 1.659e+00 1.632e+00 1.659e+00 1.558e+00 0.9000 1.987e+00 8.474e-02 2.012e+00 4.500e-02 1.893e+00 2.057e+00 2.012e+00 2.057e+00 1.893e+00 1.0000 2.459e+00 1.263e-01 2.495e+00 6.900e-02 2.319e+00 2.564e+00 2.495e+00 2.564e+00 2.319e+00 1.5000 6.307e+00 4.204e-01 6.398e+00 2.770e-01 5.849e+00 6.675e+00 6.398e+00 6.675e+00 5.849e+00 2.0000 1.256e+01 7.119e-01 1.262e+01 6.200e-01 1.182e+01 1.324e+01 1.262e+01 1.324e+01 1.182e+01 2.5000 2.133e+01 7.990e-01 2.113e+01 4.800e-01 2.065e+01 2.221e+01 2.113e+01 2.221e+01 2.065e+01 3.0000 3.306e+01 8.266e-01 3.318e+01 6.400e-01 3.218e+01 3.382e+01 3.218e+01 3.382e+01 3.318e+01 3.5000 4.860e+01 2.221e+00 4.866e+01 2.130e+00 4.635e+01 5.079e+01 4.635e+01 4.866e+01 5.079e+01 4.0000 6.931e+01 5.686e+00 6.769e+01 3.080e+00 6.461e+01 7.563e+01 6.461e+01 6.769e+01 7.563e+01 5.0000 1.360e+02 2.222e+01 1.257e+02 4.900e+00 1.208e+02 1.615e+02 1.208e+02 1.257e+02 1.615e+02 6.0000 2.696e+02 6.246e+01 2.372e+02 7.200e+00 2.300e+02 3.416e+02 2.300e+02 2.372e+02 3.416e+02 7.0000 5.643e+02 1.446e+02 4.857e+02 9.700e+00 4.760e+02 7.312e+02 4.760e+02 4.857e+02 7.312e+02 8.0000 1.271e+03 2.752e+02 1.119e+03 1.300e+01 1.106e+03 1.589e+03 1.106e+03 1.119e+03 1.589e+03 9.0000 3.078e+03 3.534e+02 2.882e+03 1.600e+01 2.866e+03 3.486e+03 2.866e+03 2.882e+03 3.486e+03 10.0000 7.917e+03 2.225e+02 8.036e+03 1.800e+01 7.660e+03 8.054e+03 8.036e+03 8.054e+03 7.660e+03