# File for Nb111, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 08:53:10 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 1.000e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.5000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.6000 1.035e+00 2.517e-03 1.035e+00 2.000e-03 1.033e+00 1.038e+00 1.038e+00 1.035e+00 1.033e+00 0.7000 1.069e+00 5.508e-03 1.069e+00 5.000e-03 1.063e+00 1.074e+00 1.074e+00 1.069e+00 1.063e+00 0.8000 1.114e+00 1.050e-02 1.114e+00 1.000e-02 1.103e+00 1.124e+00 1.124e+00 1.114e+00 1.103e+00 0.9000 1.169e+00 1.850e-02 1.169e+00 1.800e-02 1.150e+00 1.187e+00 1.187e+00 1.169e+00 1.150e+00 1.0000 1.233e+00 2.850e-02 1.233e+00 2.800e-02 1.204e+00 1.261e+00 1.261e+00 1.233e+00 1.204e+00 1.5000 1.638e+00 1.220e-01 1.641e+00 1.180e-01 1.515e+00 1.759e+00 1.759e+00 1.641e+00 1.515e+00 2.0000 2.136e+00 2.850e-01 2.141e+00 2.780e-01 1.849e+00 2.419e+00 2.419e+00 2.141e+00 1.849e+00 2.5000 2.743e+00 4.996e-01 2.731e+00 4.810e-01 2.250e+00 3.249e+00 3.249e+00 2.731e+00 2.250e+00 3.0000 3.563e+00 7.178e-01 3.463e+00 5.620e-01 2.901e+00 4.326e+00 4.326e+00 3.463e+00 2.901e+00 3.5000 4.832e+00 8.545e-01 4.441e+00 1.980e-01 4.243e+00 5.812e+00 5.812e+00 4.441e+00 4.243e+00 4.0000 7.042e+00 1.112e+00 7.249e+00 7.870e-01 5.842e+00 8.036e+00 8.036e+00 5.842e+00 7.249e+00 5.0000 1.951e+01 8.755e+00 1.833e+01 6.930e+00 1.140e+01 2.879e+01 1.833e+01 1.140e+01 2.879e+01 6.0000 7.002e+01 4.964e+01 5.852e+01 3.137e+01 2.715e+01 1.244e+02 5.852e+01 2.715e+01 1.244e+02 7.0000 2.709e+02 2.114e+02 2.393e+02 1.622e+02 7.715e+01 4.963e+02 2.393e+02 7.715e+01 4.963e+02 8.0000 1.021e+03 7.688e+02 1.045e+03 7.330e+02 2.409e+02 1.778e+03 1.045e+03 2.409e+02 1.778e+03 9.0000 3.646e+03 2.585e+03 4.432e+03 1.314e+03 7.594e+02 5.746e+03 4.432e+03 7.594e+02 5.746e+03 10.0000 1.232e+04 8.697e+03 1.690e+04 8.800e+02 2.295e+03 1.778e+04 1.778e+04 2.295e+03 1.690e+04