# File for No327, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:53:30 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 8.083e-03 1.010e+00 0.000e+00 1.010e+00 1.024e+00 1.010e+00 1.024e+00 1.010e+00 0.2000 1.083e+00 6.127e-02 1.051e+00 6.000e-03 1.045e+00 1.154e+00 1.051e+00 1.154e+00 1.045e+00 0.2500 1.250e+00 2.188e-01 1.134e+00 2.100e-02 1.113e+00 1.502e+00 1.134e+00 1.502e+00 1.113e+00 0.3000 1.542e+00 5.317e-01 1.259e+00 4.800e-02 1.211e+00 2.155e+00 1.259e+00 2.155e+00 1.211e+00 0.4000 2.549e+00 1.761e+00 1.609e+00 1.520e-01 1.457e+00 4.580e+00 1.609e+00 4.580e+00 1.457e+00 0.5000 4.139e+00 3.899e+00 2.051e+00 3.220e-01 1.729e+00 8.637e+00 2.051e+00 8.637e+00 1.729e+00 0.6000 6.310e+00 6.995e+00 2.552e+00 5.550e-01 1.997e+00 1.438e+01 2.552e+00 1.438e+01 1.997e+00 0.7000 9.064e+00 1.108e+01 3.094e+00 8.450e-01 2.249e+00 2.185e+01 3.094e+00 2.185e+01 2.249e+00 0.8000 1.241e+01 1.619e+01 3.669e+00 1.187e+00 2.482e+00 3.109e+01 3.669e+00 3.109e+01 2.482e+00 0.9000 1.639e+01 2.237e+01 4.275e+00 1.581e+00 2.694e+00 4.220e+01 4.275e+00 4.220e+01 2.694e+00 1.0000 2.104e+01 2.970e+01 4.912e+00 2.024e+00 2.888e+00 5.532e+01 4.912e+00 5.532e+01 2.888e+00 1.5000 5.741e+01 8.879e+01 8.647e+00 4.950e+00 3.697e+00 1.599e+02 8.647e+00 1.599e+02 3.697e+00 2.0000 1.326e+02 2.137e+02 1.374e+01 9.056e+00 4.684e+00 3.793e+02 1.374e+01 3.793e+02 4.684e+00 2.5000 3.037e+02 5.016e+02 2.127e+01 1.424e+01 7.031e+00 8.828e+02 2.127e+01 8.828e+02 7.031e+00 3.0000 7.394e+02 1.240e+03 3.356e+01 2.004e+01 1.352e+01 2.171e+03 3.356e+01 2.171e+03 1.352e+01 3.5000 1.935e+03 3.275e+03 5.655e+01 2.556e+01 3.099e+01 5.717e+03 5.655e+01 5.717e+03 3.099e+01 4.0000 5.295e+03 9.011e+03 1.082e+02 3.150e+01 7.670e+01 1.570e+04 1.082e+02 1.570e+04 7.670e+01 5.0000 3.924e+04 6.691e+04 7.078e+02 2.081e+02 4.997e+02 1.165e+05 7.078e+02 1.165e+05 4.997e+02 6.0000 2.532e+05 4.283e+05 8.587e+03 5.263e+03 3.324e+03 7.478e+05 8.587e+03 7.478e+05 3.324e+03 7.0000 1.426e+06 2.334e+06 1.360e+05 1.138e+05 2.220e+04 4.121e+06 1.360e+05 4.121e+06 2.220e+04 8.0000 7.976e+06 1.159e+07 2.491e+06 2.345e+06 1.461e+05 2.129e+07 2.491e+06 2.129e+07 1.461e+05 9.0000 5.747e+07 5.999e+07 5.108e+07 5.015e+07 9.279e+05 1.204e+08 5.108e+07 1.204e+08 9.279e+05 10.0000 6.674e+08 5.904e+08 8.567e+08 2.833e+08 5.580e+06 1.140e+09 1.140e+09 8.567e+08 5.580e+06