# File for Nb132, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:13:28 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.000e+00 0.3000 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.4000 1.018e+00 3.000e-03 1.018e+00 3.000e-03 1.015e+00 1.021e+00 1.021e+00 1.015e+00 1.018e+00 0.5000 1.062e+00 1.258e-02 1.064e+00 1.000e-02 1.049e+00 1.074e+00 1.074e+00 1.049e+00 1.064e+00 0.6000 1.148e+00 3.325e-02 1.153e+00 2.600e-02 1.113e+00 1.179e+00 1.179e+00 1.113e+00 1.153e+00 0.7000 1.281e+00 6.863e-02 1.292e+00 5.200e-02 1.208e+00 1.344e+00 1.344e+00 1.208e+00 1.292e+00 0.8000 1.465e+00 1.224e-01 1.486e+00 8.900e-02 1.333e+00 1.575e+00 1.575e+00 1.333e+00 1.486e+00 0.9000 1.697e+00 1.949e-01 1.736e+00 1.340e-01 1.486e+00 1.870e+00 1.870e+00 1.486e+00 1.736e+00 1.0000 1.979e+00 2.883e-01 2.042e+00 1.880e-01 1.664e+00 2.230e+00 2.230e+00 1.664e+00 2.042e+00 1.5000 4.088e+00 1.063e+00 4.440e+00 4.910e-01 2.894e+00 4.931e+00 4.931e+00 2.894e+00 4.440e+00 2.0000 7.415e+00 2.390e+00 8.494e+00 5.810e-01 4.675e+00 9.075e+00 9.075e+00 4.675e+00 8.494e+00 2.5000 1.226e+01 4.403e+00 1.479e+01 2.000e-02 7.174e+00 1.481e+01 1.479e+01 7.174e+00 1.481e+01 3.0000 1.925e+01 7.417e+00 2.248e+01 2.030e+00 1.077e+01 2.451e+01 2.248e+01 1.077e+01 2.451e+01 3.5000 2.952e+01 1.207e+01 3.293e+01 6.590e+00 1.611e+01 3.952e+01 3.293e+01 1.611e+01 3.952e+01 4.0000 4.494e+01 1.948e+01 4.751e+01 1.550e+01 2.431e+01 6.301e+01 4.751e+01 2.431e+01 6.301e+01 5.0000 1.066e+02 5.108e+01 1.012e+02 4.284e+01 5.836e+01 1.601e+02 1.012e+02 5.836e+01 1.601e+02 6.0000 2.698e+02 1.335e+02 2.427e+02 9.080e+01 1.519e+02 4.147e+02 2.427e+02 1.519e+02 4.147e+02 7.0000 7.351e+02 3.380e+02 6.884e+02 2.655e+02 4.229e+02 1.094e+03 6.884e+02 4.229e+02 1.094e+03 8.0000 2.124e+03 8.453e+02 2.243e+03 6.600e+02 1.225e+03 2.903e+03 2.243e+03 1.225e+03 2.903e+03 9.0000 6.389e+03 2.412e+03 7.632e+03 2.940e+02 3.609e+03 7.926e+03 7.926e+03 3.609e+03 7.632e+03 10.0000 1.980e+04 9.221e+03 1.965e+04 8.990e+03 1.066e+04 2.910e+04 2.910e+04 1.066e+04 1.965e+04