# File for Pd140, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:53:09 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 1.000e+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 1.001e+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 0.3000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.4000 1.036e+00 5.774e-04 1.036e+00 0.000e+00 1.035e+00 1.036e+00 1.036e+00 1.036e+00 1.035e+00 0.5000 1.106e+00 1.528e-03 1.106e+00 1.000e-03 1.104e+00 1.107e+00 1.106e+00 1.107e+00 1.104e+00 0.6000 1.219e+00 4.163e-03 1.220e+00 2.000e-03 1.214e+00 1.222e+00 1.220e+00 1.222e+00 1.214e+00 0.7000 1.369e+00 9.165e-03 1.371e+00 6.000e-03 1.359e+00 1.377e+00 1.371e+00 1.377e+00 1.359e+00 0.8000 1.549e+00 1.595e-02 1.553e+00 9.000e-03 1.531e+00 1.562e+00 1.553e+00 1.562e+00 1.531e+00 0.9000 1.748e+00 2.468e-02 1.755e+00 1.400e-02 1.721e+00 1.769e+00 1.755e+00 1.769e+00 1.721e+00 1.0000 1.962e+00 3.579e-02 1.973e+00 1.800e-02 1.922e+00 1.991e+00 1.973e+00 1.991e+00 1.922e+00 1.5000 3.093e+00 1.241e-01 3.147e+00 3.400e-02 2.951e+00 3.181e+00 3.147e+00 3.181e+00 2.951e+00 2.0000 4.198e+00 2.764e-01 4.349e+00 1.700e-02 3.879e+00 4.366e+00 4.349e+00 4.366e+00 3.879e+00 2.5000 5.288e+00 5.220e-01 5.582e+00 1.400e-02 4.685e+00 5.596e+00 5.596e+00 5.582e+00 4.685e+00 3.0000 6.490e+00 9.137e-01 6.991e+00 5.200e-02 5.435e+00 7.043e+00 6.991e+00 7.043e+00 5.435e+00 3.5000 8.057e+00 1.520e+00 8.711e+00 4.300e-01 6.319e+00 9.141e+00 8.711e+00 9.141e+00 6.319e+00 4.0000 1.049e+01 2.400e+00 1.107e+01 1.480e+00 7.856e+00 1.255e+01 1.107e+01 1.255e+01 7.856e+00 5.0000 2.355e+01 4.824e+00 2.128e+01 1.000e+00 2.028e+01 2.909e+01 2.128e+01 2.909e+01 2.028e+01 6.0000 8.117e+01 1.538e+01 8.430e+01 1.045e+01 6.447e+01 9.475e+01 6.447e+01 8.430e+01 9.475e+01 7.0000 3.546e+02 1.079e+02 3.094e+02 3.280e+01 2.766e+02 4.778e+02 3.094e+02 2.766e+02 4.778e+02 8.0000 1.629e+03 6.176e+02 1.759e+03 4.130e+02 9.574e+02 2.172e+03 1.759e+03 9.574e+02 2.172e+03 9.0000 7.347e+03 3.508e+03 8.755e+03 1.177e+03 3.354e+03 9.932e+03 9.932e+03 3.354e+03 8.755e+03 10.0000 3.220e+04 2.083e+04 3.165e+04 2.000e+04 1.165e+04 5.330e+04 5.330e+04 1.165e+04 3.165e+04