# File for Cu100, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:39:24 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.5000 1.016e+00 6.083e-03 1.013e+00 1.000e-03 1.012e+00 1.023e+00 1.013e+00 1.023e+00 1.012e+00 0.6000 1.049e+00 2.050e-02 1.038e+00 1.000e-03 1.037e+00 1.073e+00 1.038e+00 1.073e+00 1.037e+00 0.7000 1.112e+00 5.112e-02 1.084e+00 3.000e-03 1.081e+00 1.171e+00 1.084e+00 1.171e+00 1.081e+00 0.8000 1.211e+00 1.031e-01 1.154e+00 5.000e-03 1.149e+00 1.330e+00 1.154e+00 1.330e+00 1.149e+00 0.9000 1.352e+00 1.808e-01 1.252e+00 8.000e-03 1.244e+00 1.561e+00 1.252e+00 1.561e+00 1.244e+00 1.0000 1.538e+00 2.884e-01 1.377e+00 1.100e-02 1.366e+00 1.871e+00 1.377e+00 1.871e+00 1.366e+00 1.5000 3.162e+00 1.337e+00 2.395e+00 1.000e-02 2.385e+00 4.705e+00 2.395e+00 4.705e+00 2.385e+00 2.0000 5.987e+00 3.367e+00 4.082e+00 7.700e-02 4.005e+00 9.875e+00 4.005e+00 9.875e+00 4.082e+00 2.5000 1.016e+01 6.611e+00 6.520e+00 3.530e-01 6.167e+00 1.779e+01 6.167e+00 1.779e+01 6.520e+00 3.0000 1.599e+01 1.144e+01 9.863e+00 9.500e-01 8.913e+00 2.919e+01 8.913e+00 2.919e+01 9.863e+00 3.5000 2.400e+01 1.845e+01 1.439e+01 2.050e+00 1.234e+01 4.527e+01 1.234e+01 4.527e+01 1.439e+01 4.0000 3.499e+01 2.849e+01 2.052e+01 3.880e+00 1.664e+01 6.782e+01 1.664e+01 6.782e+01 2.052e+01 5.0000 7.117e+01 6.341e+01 4.033e+01 1.126e+01 2.907e+01 1.441e+02 2.907e+01 1.441e+02 4.033e+01 6.0000 1.426e+02 1.358e+02 7.841e+01 2.754e+01 5.087e+01 2.986e+02 5.087e+01 2.986e+02 7.841e+01 7.0000 2.896e+02 2.884e+02 1.539e+02 5.986e+01 9.404e+01 6.208e+02 9.404e+01 6.208e+02 1.539e+02 8.0000 6.035e+02 6.172e+02 3.069e+02 1.163e+02 1.906e+02 1.313e+03 1.906e+02 1.313e+03 3.069e+02 9.0000 1.297e+03 1.341e+03 6.207e+02 1.923e+02 4.284e+02 2.841e+03 4.284e+02 2.841e+03 6.207e+02 10.0000 2.867e+03 2.962e+03 1.265e+03 2.140e+02 1.051e+03 6.285e+03 1.051e+03 6.285e+03 1.265e+03