# File for Cu092, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:06:38 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.5000 1.010e+00 3.464e-03 1.008e+00 0.000e+00 1.008e+00 1.014e+00 1.008e+00 1.014e+00 1.008e+00 0.6000 1.034e+00 1.185e-02 1.028e+00 1.000e-03 1.027e+00 1.048e+00 1.028e+00 1.048e+00 1.027e+00 0.7000 1.084e+00 3.118e-02 1.066e+00 0.000e+00 1.066e+00 1.120e+00 1.066e+00 1.120e+00 1.066e+00 0.8000 1.167e+00 6.553e-02 1.130e+00 1.000e-03 1.129e+00 1.243e+00 1.129e+00 1.243e+00 1.130e+00 0.9000 1.291e+00 1.204e-01 1.223e+00 3.000e-03 1.220e+00 1.430e+00 1.220e+00 1.430e+00 1.223e+00 1.0000 1.460e+00 1.978e-01 1.349e+00 7.000e-03 1.342e+00 1.688e+00 1.342e+00 1.688e+00 1.349e+00 1.5000 3.048e+00 9.859e-01 2.522e+00 8.600e-02 2.436e+00 4.185e+00 2.436e+00 4.185e+00 2.522e+00 2.0000 5.949e+00 2.502e+00 4.695e+00 3.730e-01 4.322e+00 8.830e+00 4.322e+00 8.830e+00 4.695e+00 2.5000 1.027e+01 4.783e+00 8.053e+00 1.054e+00 6.999e+00 1.576e+01 6.999e+00 1.576e+01 8.053e+00 3.0000 1.625e+01 7.888e+00 1.294e+01 2.390e+00 1.055e+01 2.525e+01 1.055e+01 2.525e+01 1.294e+01 3.5000 2.430e+01 1.196e+01 1.990e+01 4.740e+00 1.516e+01 3.784e+01 1.516e+01 3.784e+01 1.990e+01 4.0000 3.512e+01 1.727e+01 2.980e+01 8.660e+00 2.114e+01 5.442e+01 2.114e+01 5.442e+01 2.980e+01 5.0000 6.975e+01 3.329e+01 6.410e+01 2.445e+01 3.965e+01 1.055e+02 3.965e+01 1.055e+02 6.410e+01 6.0000 1.363e+02 6.137e+01 1.353e+02 5.983e+01 7.547e+01 1.982e+02 7.547e+01 1.982e+02 1.353e+02 7.0000 2.713e+02 1.113e+02 2.852e+02 8.980e+01 1.537e+02 3.750e+02 1.537e+02 3.750e+02 2.852e+02 8.0000 5.567e+02 1.964e+02 6.020e+02 1.244e+02 3.416e+02 7.264e+02 3.416e+02 7.264e+02 6.020e+02 9.0000 1.178e+03 3.238e+02 1.266e+03 1.820e+02 8.188e+02 1.448e+03 8.188e+02 1.448e+03 1.266e+03 10.0000 2.553e+03 4.553e+02 2.637e+03 3.240e+02 2.062e+03 2.961e+03 2.062e+03 2.961e+03 2.637e+03