# File for Cu093, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:29:23 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.5000 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.6000 1.023e+00 1.732e-03 1.024e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.024e+00 1.021e+00 0.7000 1.051e+00 5.292e-03 1.053e+00 2.000e-03 1.045e+00 1.055e+00 1.053e+00 1.055e+00 1.045e+00 0.8000 1.093e+00 1.136e-02 1.098e+00 3.000e-03 1.080e+00 1.101e+00 1.098e+00 1.101e+00 1.080e+00 0.9000 1.149e+00 2.007e-02 1.158e+00 5.000e-03 1.126e+00 1.163e+00 1.158e+00 1.163e+00 1.126e+00 1.0000 1.219e+00 3.223e-02 1.234e+00 7.000e-03 1.182e+00 1.241e+00 1.234e+00 1.241e+00 1.182e+00 1.5000 1.728e+00 1.553e-01 1.804e+00 2.600e-02 1.549e+00 1.830e+00 1.804e+00 1.830e+00 1.549e+00 2.0000 2.423e+00 3.846e-01 2.610e+00 6.900e-02 1.981e+00 2.679e+00 2.610e+00 2.679e+00 1.981e+00 2.5000 3.287e+00 7.236e-01 3.604e+00 1.940e-01 2.459e+00 3.798e+00 3.604e+00 3.798e+00 2.459e+00 3.0000 4.377e+00 1.184e+00 4.795e+00 5.010e-01 3.041e+00 5.296e+00 4.795e+00 5.296e+00 3.041e+00 3.5000 5.811e+00 1.791e+00 6.234e+00 1.119e+00 3.847e+00 7.353e+00 6.234e+00 7.353e+00 3.847e+00 4.0000 7.771e+00 2.585e+00 8.008e+00 2.222e+00 5.076e+00 1.023e+01 8.008e+00 1.023e+01 5.076e+00 5.0000 1.457e+01 5.081e+00 1.322e+01 2.920e+00 1.030e+01 2.019e+01 1.322e+01 2.019e+01 1.030e+01 6.0000 2.959e+01 1.005e+01 2.447e+01 1.340e+00 2.313e+01 4.117e+01 2.313e+01 4.117e+01 2.447e+01 7.0000 6.500e+01 2.078e+01 6.231e+01 1.661e+01 4.570e+01 8.699e+01 4.570e+01 8.699e+01 6.231e+01 8.0000 1.518e+02 4.291e+01 1.598e+02 3.040e+01 1.055e+02 1.902e+02 1.055e+02 1.902e+02 1.598e+02 9.0000 3.691e+02 8.027e+01 4.009e+02 2.770e+01 2.778e+02 4.286e+02 2.778e+02 4.286e+02 4.009e+02 10.0000 9.162e+02 1.118e+02 9.728e+02 1.560e+01 7.874e+02 9.884e+02 7.874e+02 9.884e+02 9.728e+02