# File for Rb117, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:37:56 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 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 1.001e+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 0.4000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.5000 1.028e+00 2.517e-03 1.028e+00 2.000e-03 1.026e+00 1.031e+00 1.031e+00 1.028e+00 1.026e+00 0.6000 1.068e+00 6.807e-03 1.066e+00 3.000e-03 1.063e+00 1.076e+00 1.076e+00 1.066e+00 1.063e+00 0.7000 1.129e+00 1.609e-02 1.124e+00 8.000e-03 1.116e+00 1.147e+00 1.147e+00 1.124e+00 1.116e+00 0.8000 1.209e+00 2.955e-02 1.200e+00 1.500e-02 1.185e+00 1.242e+00 1.242e+00 1.200e+00 1.185e+00 0.9000 1.306e+00 4.869e-02 1.291e+00 2.500e-02 1.266e+00 1.360e+00 1.360e+00 1.291e+00 1.266e+00 1.0000 1.416e+00 7.448e-02 1.394e+00 3.900e-02 1.355e+00 1.499e+00 1.499e+00 1.394e+00 1.355e+00 1.5000 2.112e+00 2.931e-01 2.038e+00 1.750e-01 1.863e+00 2.435e+00 2.435e+00 2.038e+00 1.863e+00 2.0000 2.975e+00 6.506e-01 2.853e+00 4.590e-01 2.394e+00 3.678e+00 3.678e+00 2.853e+00 2.394e+00 2.5000 4.033e+00 1.119e+00 3.890e+00 8.980e-01 2.992e+00 5.216e+00 5.216e+00 3.890e+00 2.992e+00 3.0000 5.395e+00 1.659e+00 5.246e+00 1.430e+00 3.816e+00 7.124e+00 7.124e+00 5.246e+00 3.816e+00 3.5000 7.251e+00 2.201e+00 7.036e+00 1.871e+00 5.165e+00 9.552e+00 9.552e+00 7.036e+00 5.165e+00 4.0000 9.909e+00 2.633e+00 9.398e+00 1.828e+00 7.570e+00 1.276e+01 1.276e+01 9.398e+00 7.570e+00 5.0000 2.013e+01 3.515e+00 2.009e+01 3.460e+00 1.663e+01 2.366e+01 2.366e+01 1.663e+01 2.009e+01 6.0000 4.721e+01 1.627e+01 5.048e+01 1.112e+01 2.955e+01 6.160e+01 5.048e+01 2.955e+01 6.160e+01 7.0000 1.270e+02 6.987e+01 1.338e+02 5.940e+01 5.395e+01 1.932e+02 1.338e+02 5.395e+01 1.932e+02 8.0000 3.743e+02 2.473e+02 4.304e+02 1.584e+02 1.038e+02 5.888e+02 4.304e+02 1.038e+02 5.888e+02 9.0000 1.155e+03 8.202e+02 1.535e+03 1.810e+02 2.136e+02 1.716e+03 1.535e+03 2.136e+02 1.716e+03 10.0000 3.625e+03 2.767e+03 4.754e+03 8.960e+02 4.723e+02 5.650e+03 5.650e+03 4.723e+02 4.754e+03