# File for Nb105, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 10:34:57 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.3000 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.4000 1.033e+00 0.000e+00 1.033e+00 0.000e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 1.033e+00 0.5000 1.071e+00 0.000e+00 1.071e+00 0.000e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 1.071e+00 0.6000 1.119e+00 0.000e+00 1.119e+00 0.000e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 1.119e+00 0.7000 1.174e+00 0.000e+00 1.174e+00 0.000e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 1.174e+00 0.8000 1.235e+00 0.000e+00 1.235e+00 0.000e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 1.235e+00 0.9000 1.299e+00 0.000e+00 1.299e+00 0.000e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 1.299e+00 1.0000 1.365e+00 0.000e+00 1.365e+00 0.000e+00 1.365e+00 1.365e+00 1.365e+00 1.365e+00 1.365e+00 1.5000 1.722e+00 5.774e-04 1.722e+00 0.000e+00 1.721e+00 1.722e+00 1.722e+00 1.722e+00 1.721e+00 2.0000 2.112e+00 4.359e-03 2.114e+00 1.000e-03 2.107e+00 2.115e+00 2.114e+00 2.115e+00 2.107e+00 2.5000 2.580e+00 1.510e-02 2.582e+00 1.200e-02 2.564e+00 2.594e+00 2.582e+00 2.594e+00 2.564e+00 3.0000 3.227e+00 2.759e-02 3.216e+00 1.000e-02 3.206e+00 3.258e+00 3.206e+00 3.258e+00 3.216e+00 3.5000 4.247e+00 1.159e-01 4.277e+00 6.800e-02 4.119e+00 4.345e+00 4.119e+00 4.277e+00 4.345e+00 4.0000 6.010e+00 5.109e-01 5.929e+00 3.840e-01 5.545e+00 6.557e+00 5.545e+00 5.929e+00 6.557e+00 5.0000 1.537e+01 4.444e+00 1.350e+01 1.340e+00 1.216e+01 2.044e+01 1.216e+01 1.350e+01 2.044e+01 6.0000 4.988e+01 2.319e+01 3.706e+01 1.120e+00 3.594e+01 7.665e+01 3.594e+01 3.706e+01 7.665e+01 7.0000 1.762e+02 9.223e+01 1.333e+02 2.000e+01 1.133e+02 2.821e+02 1.333e+02 1.133e+02 2.821e+02 8.0000 6.160e+02 3.084e+02 5.346e+02 1.781e+02 3.565e+02 9.569e+02 5.346e+02 3.565e+02 9.569e+02 9.0000 2.057e+03 9.383e+02 2.114e+03 8.510e+02 1.091e+03 2.965e+03 2.114e+03 1.091e+03 2.965e+03 10.0000 6.523e+03 2.929e+03 7.985e+03 4.480e+02 3.151e+03 8.433e+03 7.985e+03 3.151e+03 8.433e+03