# File for Cu094, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:17:54 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.5000 1.009e+00 1.155e-03 1.010e+00 0.000e+00 1.008e+00 1.010e+00 1.010e+00 1.008e+00 1.010e+00 0.6000 1.029e+00 4.933e-03 1.031e+00 1.000e-03 1.023e+00 1.032e+00 1.031e+00 1.023e+00 1.032e+00 0.7000 1.068e+00 1.185e-02 1.074e+00 1.000e-03 1.054e+00 1.075e+00 1.074e+00 1.054e+00 1.075e+00 0.8000 1.129e+00 2.458e-02 1.142e+00 3.000e-03 1.101e+00 1.145e+00 1.142e+00 1.101e+00 1.145e+00 0.9000 1.219e+00 4.488e-02 1.241e+00 7.000e-03 1.167e+00 1.248e+00 1.241e+00 1.167e+00 1.248e+00 1.0000 1.336e+00 7.332e-02 1.372e+00 1.300e-02 1.252e+00 1.385e+00 1.372e+00 1.252e+00 1.385e+00 1.5000 2.386e+00 3.644e-01 2.531e+00 1.240e-01 1.971e+00 2.655e+00 2.531e+00 1.971e+00 2.655e+00 2.0000 4.225e+00 9.454e-01 4.511e+00 4.840e-01 3.170e+00 4.995e+00 4.511e+00 3.170e+00 4.995e+00 2.5000 6.943e+00 1.881e+00 7.312e+00 1.301e+00 4.905e+00 8.613e+00 7.312e+00 4.905e+00 8.613e+00 3.0000 1.074e+01 3.297e+00 1.103e+01 2.860e+00 7.315e+00 1.389e+01 1.103e+01 7.315e+00 1.389e+01 3.5000 1.598e+01 5.401e+00 1.585e+01 5.210e+00 1.064e+01 2.144e+01 1.585e+01 1.064e+01 2.144e+01 4.0000 2.321e+01 8.521e+00 2.214e+01 6.860e+00 1.528e+01 3.222e+01 2.214e+01 1.528e+01 3.222e+01 5.0000 4.761e+01 2.003e+01 4.171e+01 1.052e+01 3.119e+01 6.993e+01 4.171e+01 3.119e+01 6.993e+01 6.0000 9.796e+01 4.496e+01 8.011e+01 1.545e+01 6.466e+01 1.491e+02 8.011e+01 6.466e+01 1.491e+02 7.0000 2.070e+02 9.709e+01 1.654e+02 2.770e+01 1.377e+02 3.180e+02 1.654e+02 1.377e+02 3.180e+02 8.0000 4.513e+02 2.007e+02 3.742e+02 7.360e+01 3.006e+02 6.792e+02 3.742e+02 3.006e+02 6.792e+02 9.0000 1.009e+03 3.969e+02 9.144e+02 2.460e+02 6.684e+02 1.445e+03 9.144e+02 6.684e+02 1.445e+03 10.0000 2.299e+03 7.712e+02 2.348e+03 6.960e+02 1.504e+03 3.044e+03 2.348e+03 1.504e+03 3.044e+03