# File for Cu051, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 03:54:54 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 1.000e+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 0.5000 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 0.6000 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 0.7000 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 0.8000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.9000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 1.0000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 1.5000 1.098e+00 7.211e-03 1.100e+00 4.000e-03 1.090e+00 1.104e+00 1.104e+00 1.100e+00 1.090e+00 2.0000 1.276e+00 2.577e-02 1.280e+00 1.900e-02 1.248e+00 1.299e+00 1.299e+00 1.280e+00 1.248e+00 2.5000 1.523e+00 5.866e-02 1.528e+00 5.100e-02 1.462e+00 1.579e+00 1.579e+00 1.528e+00 1.462e+00 3.0000 1.820e+00 1.050e-01 1.823e+00 1.000e-01 1.713e+00 1.923e+00 1.923e+00 1.823e+00 1.713e+00 3.5000 2.156e+00 1.615e-01 2.152e+00 1.560e-01 1.996e+00 2.319e+00 2.319e+00 2.152e+00 1.996e+00 4.0000 2.530e+00 2.238e-01 2.516e+00 2.020e-01 2.314e+00 2.761e+00 2.761e+00 2.516e+00 2.314e+00 5.0000 3.424e+00 3.512e-01 3.366e+00 2.600e-01 3.106e+00 3.801e+00 3.801e+00 3.366e+00 3.106e+00 6.0000 4.612e+00 4.489e-01 4.449e+00 1.810e-01 4.268e+00 5.120e+00 5.120e+00 4.449e+00 4.268e+00 7.0000 6.295e+00 5.266e-01 6.115e+00 2.330e-01 5.882e+00 6.888e+00 6.888e+00 5.882e+00 6.115e+00 8.0000 8.822e+00 8.618e-01 9.192e+00 2.450e-01 7.837e+00 9.437e+00 9.437e+00 7.837e+00 9.192e+00 9.0000 1.279e+01 1.996e+00 1.340e+01 1.010e+00 1.056e+01 1.441e+01 1.340e+01 1.056e+01 1.441e+01 10.0000 1.925e+01 4.487e+00 2.004e+01 3.250e+00 1.442e+01 2.329e+01 2.004e+01 1.442e+01 2.329e+01