# File for Nb121, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:59:58 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 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.5000 1.037e+00 5.508e-03 1.037e+00 5.000e-03 1.031e+00 1.042e+00 1.037e+00 1.042e+00 1.031e+00 0.6000 1.088e+00 1.601e-02 1.087e+00 1.500e-02 1.072e+00 1.104e+00 1.087e+00 1.104e+00 1.072e+00 0.7000 1.166e+00 3.553e-02 1.164e+00 3.300e-02 1.131e+00 1.202e+00 1.164e+00 1.202e+00 1.131e+00 0.8000 1.270e+00 6.655e-02 1.267e+00 6.200e-02 1.205e+00 1.338e+00 1.267e+00 1.338e+00 1.205e+00 0.9000 1.399e+00 1.117e-01 1.392e+00 1.010e-01 1.291e+00 1.514e+00 1.392e+00 1.514e+00 1.291e+00 1.0000 1.550e+00 1.708e-01 1.538e+00 1.520e-01 1.386e+00 1.727e+00 1.538e+00 1.727e+00 1.386e+00 1.5000 2.585e+00 7.269e-01 2.493e+00 5.840e-01 1.909e+00 3.354e+00 2.493e+00 3.354e+00 1.909e+00 2.0000 4.043e+00 1.776e+00 3.731e+00 1.287e+00 2.444e+00 5.955e+00 3.731e+00 5.955e+00 2.444e+00 2.5000 5.997e+00 3.412e+00 5.236e+00 2.206e+00 3.030e+00 9.725e+00 5.236e+00 9.725e+00 3.030e+00 3.0000 8.619e+00 5.737e+00 7.074e+00 3.262e+00 3.812e+00 1.497e+01 7.074e+00 1.497e+01 3.812e+00 3.5000 1.218e+01 8.877e+00 9.374e+00 4.331e+00 5.043e+00 2.212e+01 9.374e+00 2.212e+01 5.043e+00 4.0000 1.706e+01 1.293e+01 1.235e+01 5.196e+00 7.154e+00 3.169e+01 1.235e+01 3.169e+01 7.154e+00 5.0000 3.368e+01 2.412e+01 2.209e+01 4.550e+00 1.754e+01 6.140e+01 2.209e+01 6.140e+01 1.754e+01 6.0000 6.970e+01 3.881e+01 5.018e+01 5.650e+00 4.453e+01 1.144e+02 4.453e+01 1.144e+02 5.018e+01 7.0000 1.573e+02 5.142e+01 1.498e+02 3.970e+01 1.101e+02 2.121e+02 1.101e+02 2.121e+02 1.498e+02 8.0000 3.929e+02 5.409e+01 4.004e+02 4.240e+01 3.354e+02 4.428e+02 3.354e+02 4.004e+02 4.428e+02 9.0000 1.072e+03 2.578e+02 1.167e+03 1.010e+02 7.797e+02 1.268e+03 1.167e+03 7.797e+02 1.268e+03 10.0000 3.119e+03 1.398e+03 3.492e+03 8.010e+02 1.573e+03 4.293e+03 4.293e+03 1.573e+03 3.492e+03