# File for Pb220, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:20:53 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 1.001e+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 0.2000 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.032e+00 5.774e-04 1.032e+00 0.000e+00 1.031e+00 1.032e+00 1.032e+00 1.031e+00 1.032e+00 0.3000 1.079e+00 1.000e-03 1.079e+00 1.000e-03 1.078e+00 1.080e+00 1.080e+00 1.078e+00 1.079e+00 0.4000 1.251e+00 3.512e-03 1.251e+00 3.000e-03 1.247e+00 1.254e+00 1.254e+00 1.247e+00 1.251e+00 0.5000 1.502e+00 1.002e-02 1.503e+00 9.000e-03 1.492e+00 1.512e+00 1.512e+00 1.492e+00 1.503e+00 0.6000 1.802e+00 2.001e-02 1.803e+00 1.900e-02 1.782e+00 1.822e+00 1.822e+00 1.782e+00 1.803e+00 0.7000 2.123e+00 3.350e-02 2.123e+00 3.300e-02 2.090e+00 2.157e+00 2.157e+00 2.090e+00 2.123e+00 0.8000 2.450e+00 5.154e-02 2.448e+00 4.800e-02 2.400e+00 2.503e+00 2.503e+00 2.400e+00 2.448e+00 0.9000 2.774e+00 7.366e-02 2.768e+00 6.500e-02 2.703e+00 2.850e+00 2.850e+00 2.703e+00 2.768e+00 1.0000 3.089e+00 1.005e-01 3.078e+00 8.300e-02 2.995e+00 3.195e+00 3.195e+00 2.995e+00 3.078e+00 1.5000 4.513e+00 3.084e-01 4.433e+00 1.800e-01 4.253e+00 4.854e+00 4.854e+00 4.253e+00 4.433e+00 2.0000 5.782e+00 6.887e-01 5.514e+00 2.470e-01 5.267e+00 6.564e+00 6.564e+00 5.267e+00 5.514e+00 2.5000 7.193e+00 1.327e+00 6.567e+00 2.730e-01 6.294e+00 8.717e+00 8.717e+00 6.294e+00 6.567e+00 3.0000 9.592e+00 2.269e+00 8.707e+00 8.090e-01 7.898e+00 1.217e+01 1.217e+01 7.898e+00 8.707e+00 3.5000 1.612e+01 4.099e+00 1.723e+01 2.320e+00 1.158e+01 1.955e+01 1.955e+01 1.158e+01 1.723e+01 4.0000 3.884e+01 1.648e+01 4.111e+01 1.295e+01 2.134e+01 5.406e+01 4.111e+01 2.134e+01 5.406e+01 5.0000 4.227e+02 3.040e+02 4.332e+02 2.882e+02 1.136e+02 7.214e+02 4.332e+02 1.136e+02 7.214e+02 6.0000 4.956e+03 3.776e+03 6.549e+03 1.125e+03 6.442e+02 7.674e+03 6.549e+03 6.442e+02 7.674e+03 7.0000 5.220e+04 4.464e+04 6.295e+04 2.753e+04 3.165e+03 9.048e+04 9.048e+04 3.165e+03 6.295e+04 8.0000 5.111e+05 5.508e+05 4.167e+05 4.032e+05 1.355e+04 1.103e+06 1.103e+06 1.355e+04 4.167e+05 9.0000 4.833e+06 6.427e+06 2.307e+06 2.254e+06 5.297e+04 1.214e+07 1.214e+07 5.297e+04 2.307e+06 10.0000 4.486e+07 6.823e+07 1.098e+07 1.078e+07 2.002e+05 1.234e+08 1.234e+08 2.002e+05 1.098e+07