# File for Lv284, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:34:42 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2000 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.2500 1.110e+00 5.774e-04 1.110e+00 0.000e+00 1.109e+00 1.110e+00 1.110e+00 1.110e+00 1.109e+00 0.3000 1.224e+00 1.155e-03 1.225e+00 0.000e+00 1.223e+00 1.225e+00 1.225e+00 1.225e+00 1.223e+00 0.4000 1.552e+00 6.083e-03 1.555e+00 1.000e-03 1.545e+00 1.556e+00 1.555e+00 1.556e+00 1.545e+00 0.5000 1.953e+00 1.447e-02 1.960e+00 2.000e-03 1.936e+00 1.962e+00 1.960e+00 1.962e+00 1.936e+00 0.6000 2.378e+00 2.721e-02 2.392e+00 4.000e-03 2.347e+00 2.396e+00 2.392e+00 2.396e+00 2.347e+00 0.7000 2.804e+00 4.513e-02 2.827e+00 6.000e-03 2.752e+00 2.833e+00 2.827e+00 2.833e+00 2.752e+00 0.8000 3.217e+00 6.882e-02 3.253e+00 8.000e-03 3.138e+00 3.261e+00 3.253e+00 3.261e+00 3.138e+00 0.9000 3.615e+00 9.770e-02 3.666e+00 1.000e-02 3.502e+00 3.676e+00 3.666e+00 3.676e+00 3.502e+00 1.0000 3.996e+00 1.330e-01 4.066e+00 1.400e-02 3.843e+00 4.080e+00 4.066e+00 4.080e+00 3.843e+00 1.5000 5.739e+00 4.293e-01 5.970e+00 3.400e-02 5.244e+00 6.004e+00 5.970e+00 6.004e+00 5.244e+00 2.0000 7.511e+00 1.021e+00 8.068e+00 6.400e-02 6.332e+00 8.132e+00 8.068e+00 8.132e+00 6.332e+00 2.5000 1.001e+01 2.020e+00 1.112e+01 1.100e-01 7.678e+00 1.123e+01 1.112e+01 1.123e+01 7.678e+00 3.0000 1.558e+01 2.908e+00 1.717e+01 1.700e-01 1.222e+01 1.734e+01 1.717e+01 1.734e+01 1.222e+01 3.5000 3.466e+01 1.474e-01 3.461e+01 6.000e-02 3.455e+01 3.483e+01 3.455e+01 3.483e+01 3.461e+01 4.0000 1.155e+02 2.006e+01 1.042e+02 5.000e-01 1.037e+02 1.387e+02 1.037e+02 1.042e+02 1.387e+02 5.0000 2.072e+03 1.374e+02 1.994e+03 2.000e+00 1.992e+03 2.231e+03 1.992e+03 1.994e+03 2.231e+03 6.0000 3.820e+04 9.445e+03 4.365e+04 0.000e+00 2.729e+04 4.365e+04 4.365e+04 4.365e+04 2.729e+04 7.0000 6.643e+05 3.490e+05 8.658e+05 0.000e+00 2.614e+05 8.658e+05 8.658e+05 8.658e+05 2.614e+05 8.0000 1.119e+07 7.917e+06 1.576e+07 0.000e+00 2.048e+06 1.576e+07 1.576e+07 1.576e+07 2.048e+06 9.0000 1.844e+08 1.480e+08 2.698e+08 0.000e+00 1.351e+07 2.698e+08 2.698e+08 2.698e+08 1.351e+07 10.0000 2.972e+09 2.508e+09 4.420e+09 0.000e+00 7.675e+07 4.420e+09 4.420e+09 4.420e+09 7.675e+07