# File for Nb076, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:19:56 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.6000 1.008e+00 2.082e-03 1.009e+00 1.000e-03 1.006e+00 1.010e+00 1.009e+00 1.006e+00 1.010e+00 0.7000 1.023e+00 6.429e-03 1.026e+00 2.000e-03 1.016e+00 1.028e+00 1.026e+00 1.016e+00 1.028e+00 0.8000 1.052e+00 1.570e-02 1.057e+00 7.000e-03 1.034e+00 1.064e+00 1.057e+00 1.034e+00 1.064e+00 0.9000 1.098e+00 3.157e-02 1.109e+00 1.300e-02 1.062e+00 1.122e+00 1.109e+00 1.062e+00 1.122e+00 1.0000 1.164e+00 5.654e-02 1.183e+00 2.500e-02 1.100e+00 1.208e+00 1.183e+00 1.100e+00 1.208e+00 1.5000 1.870e+00 3.674e-01 1.975e+00 1.990e-01 1.462e+00 2.174e+00 1.975e+00 1.462e+00 2.174e+00 2.0000 3.295e+00 1.098e+00 3.546e+00 7.000e-01 2.093e+00 4.246e+00 3.546e+00 2.093e+00 4.246e+00 2.5000 5.539e+00 2.381e+00 5.944e+00 1.748e+00 2.982e+00 7.692e+00 5.944e+00 2.982e+00 7.692e+00 3.0000 8.772e+00 4.392e+00 9.259e+00 3.641e+00 4.156e+00 1.290e+01 9.259e+00 4.156e+00 1.290e+01 3.5000 1.328e+01 7.404e+00 1.367e+01 6.810e+00 5.687e+00 2.048e+01 1.367e+01 5.687e+00 2.048e+01 4.0000 1.950e+01 1.182e+01 1.948e+01 1.179e+01 7.693e+00 3.133e+01 1.948e+01 7.693e+00 3.133e+01 5.0000 4.014e+01 2.756e+01 3.761e+01 2.368e+01 1.393e+01 6.887e+01 3.761e+01 1.393e+01 6.887e+01 6.0000 8.105e+01 6.030e+01 7.241e+01 4.688e+01 2.553e+01 1.452e+02 7.241e+01 2.553e+01 1.452e+02 7.0000 1.648e+02 1.273e+02 1.458e+02 9.778e+01 4.802e+01 3.005e+02 1.458e+02 4.802e+01 3.005e+02 8.0000 3.394e+02 2.615e+02 3.113e+02 2.182e+02 9.305e+01 6.137e+02 3.113e+02 9.305e+01 6.137e+02 9.0000 7.057e+02 5.251e+02 6.973e+02 5.124e+02 1.849e+02 1.235e+03 6.973e+02 1.849e+02 1.235e+03 10.0000 1.472e+03 1.039e+03 1.605e+03 8.340e+02 3.731e+02 2.439e+03 1.605e+03 3.731e+02 2.439e+03