# File for La178, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:37:01 PM # 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 4.933e-03 1.006e+00 1.000e-03 1.005e+00 1.014e+00 1.006e+00 1.014e+00 1.005e+00 0.3000 1.031e+00 2.031e-02 1.021e+00 4.000e-03 1.017e+00 1.054e+00 1.021e+00 1.054e+00 1.017e+00 0.4000 1.164e+00 1.230e-01 1.105e+00 2.400e-02 1.081e+00 1.305e+00 1.105e+00 1.305e+00 1.081e+00 0.5000 1.474e+00 3.888e-01 1.287e+00 7.300e-02 1.214e+00 1.921e+00 1.287e+00 1.921e+00 1.214e+00 0.6000 2.006e+00 8.753e-01 1.581e+00 1.560e-01 1.425e+00 3.013e+00 1.581e+00 3.013e+00 1.425e+00 0.7000 2.780e+00 1.616e+00 1.988e+00 2.750e-01 1.713e+00 4.639e+00 1.988e+00 4.639e+00 1.713e+00 0.8000 3.801e+00 2.623e+00 2.506e+00 4.280e-01 2.078e+00 6.820e+00 2.506e+00 6.820e+00 2.078e+00 0.9000 5.069e+00 3.902e+00 3.127e+00 6.080e-01 2.519e+00 9.561e+00 3.127e+00 9.561e+00 2.519e+00 1.0000 6.581e+00 5.453e+00 3.848e+00 8.130e-01 3.035e+00 1.286e+01 3.848e+00 1.286e+01 3.035e+00 1.5000 1.782e+01 1.731e+01 8.839e+00 1.989e+00 6.850e+00 3.777e+01 8.839e+00 3.777e+01 6.850e+00 2.0000 3.590e+01 3.662e+01 1.620e+01 2.850e+00 1.335e+01 7.815e+01 1.620e+01 7.815e+01 1.335e+01 2.5000 6.318e+01 6.558e+01 2.652e+01 2.390e+00 2.413e+01 1.389e+02 2.652e+01 1.389e+02 2.413e+01 3.0000 1.043e+02 1.084e+02 4.226e+01 1.140e+00 4.112e+01 2.294e+02 4.112e+01 2.294e+02 4.226e+01 3.5000 1.673e+02 1.720e+02 7.337e+01 1.078e+01 6.259e+01 3.658e+02 6.259e+01 3.658e+02 7.337e+01 4.0000 2.663e+02 2.677e+02 1.279e+02 3.177e+01 9.613e+01 5.749e+02 9.613e+01 5.749e+02 1.279e+02 5.0000 6.924e+02 6.343e+02 4.010e+02 1.449e+02 2.561e+02 1.420e+03 2.561e+02 1.420e+03 4.010e+02 6.0000 1.943e+03 1.476e+03 1.314e+03 4.285e+02 8.855e+02 3.629e+03 8.855e+02 3.629e+03 1.314e+03 7.0000 5.987e+03 3.205e+03 4.408e+03 5.300e+02 3.878e+03 9.675e+03 3.878e+03 9.675e+03 4.408e+03 8.0000 2.032e+04 6.057e+03 1.940e+04 4.630e+03 1.477e+04 2.678e+04 1.940e+04 2.678e+04 1.477e+04 9.0000 7.617e+04 2.746e+04 7.661e+04 2.679e+04 4.849e+04 1.034e+05 1.034e+05 7.661e+04 4.849e+04 10.0000 3.165e+05 2.219e+05 2.263e+05 7.250e+04 1.538e+05 5.693e+05 5.693e+05 2.263e+05 1.538e+05