# File for Pb245, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:50:04 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 1.002e+00 1.155e-03 1.001e+00 0.000e+00 1.001e+00 1.003e+00 1.001e+00 1.003e+00 1.001e+00 0.2000 1.017e+00 1.127e-02 1.011e+00 1.000e-03 1.010e+00 1.030e+00 1.011e+00 1.030e+00 1.010e+00 0.2500 1.068e+00 5.577e-02 1.038e+00 5.000e-03 1.033e+00 1.132e+00 1.038e+00 1.132e+00 1.033e+00 0.3000 1.179e+00 1.650e-01 1.091e+00 1.500e-02 1.076e+00 1.369e+00 1.091e+00 1.369e+00 1.076e+00 0.4000 1.647e+00 6.984e-01 1.276e+00 6.300e-02 1.213e+00 2.453e+00 1.276e+00 2.453e+00 1.213e+00 0.5000 2.502e+00 1.781e+00 1.553e+00 1.560e-01 1.397e+00 4.557e+00 1.553e+00 4.557e+00 1.397e+00 0.6000 3.766e+00 3.491e+00 1.903e+00 3.010e-01 1.602e+00 7.794e+00 1.903e+00 7.794e+00 1.602e+00 0.7000 5.441e+00 5.859e+00 2.309e+00 4.950e-01 1.814e+00 1.220e+01 2.309e+00 1.220e+01 1.814e+00 0.8000 7.521e+00 8.892e+00 2.761e+00 7.390e-01 2.022e+00 1.778e+01 2.761e+00 1.778e+01 2.022e+00 0.9000 1.001e+01 1.260e+01 3.255e+00 1.033e+00 2.222e+00 2.455e+01 3.255e+00 2.455e+01 2.222e+00 1.0000 1.290e+01 1.699e+01 3.787e+00 1.374e+00 2.413e+00 3.251e+01 3.787e+00 3.251e+01 2.413e+00 1.5000 3.409e+01 5.009e+01 7.098e+00 3.820e+00 3.278e+00 9.188e+01 7.098e+00 9.188e+01 3.278e+00 2.0000 6.961e+01 1.063e+02 1.198e+01 7.417e+00 4.563e+00 1.923e+02 1.198e+01 1.923e+02 4.563e+00 2.5000 1.276e+02 1.963e+02 1.991e+01 1.122e+01 8.685e+00 3.542e+02 1.991e+01 3.542e+02 8.685e+00 3.0000 2.247e+02 3.383e+02 3.483e+01 1.088e+01 2.395e+01 6.152e+02 3.483e+01 6.152e+02 2.395e+01 3.5000 3.969e+02 5.604e+02 7.749e+01 8.270e+00 6.922e+01 1.044e+03 6.922e+01 1.044e+03 7.749e+01 4.0000 7.300e+02 9.008e+02 2.536e+02 8.610e+01 1.675e+02 1.769e+03 1.675e+02 1.769e+03 2.536e+02 5.0000 3.159e+03 1.980e+03 2.429e+03 7.810e+02 1.648e+03 5.400e+03 1.648e+03 5.400e+03 2.429e+03 6.0000 1.978e+04 8.479e+02 1.961e+04 5.800e+02 1.903e+04 2.070e+04 2.070e+04 1.903e+04 1.961e+04 7.0000 1.570e+05 9.131e+04 1.349e+05 5.617e+04 7.873e+04 2.573e+05 2.573e+05 7.873e+04 1.349e+05 8.0000 1.409e+06 1.439e+06 8.024e+05 4.306e+05 3.718e+05 3.052e+06 3.052e+06 3.718e+05 8.024e+05 9.0000 1.362e+07 1.833e+07 4.181e+06 2.253e+06 1.928e+06 3.475e+07 3.475e+07 1.928e+06 4.181e+06 10.0000 1.377e+08 2.126e+08 1.933e+07 8.700e+06 1.063e+07 3.831e+08 3.831e+08 1.063e+07 1.933e+07