# File for Pb177, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:08:55 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.3000 1.017e+00 1.155e-03 1.016e+00 0.000e+00 1.016e+00 1.018e+00 1.018e+00 1.016e+00 1.016e+00 0.4000 1.070e+00 7.234e-03 1.066e+00 1.000e-03 1.065e+00 1.078e+00 1.078e+00 1.066e+00 1.065e+00 0.5000 1.168e+00 2.294e-02 1.157e+00 5.000e-03 1.152e+00 1.194e+00 1.194e+00 1.157e+00 1.152e+00 0.6000 1.305e+00 5.163e-02 1.280e+00 1.000e-02 1.270e+00 1.364e+00 1.364e+00 1.280e+00 1.270e+00 0.7000 1.470e+00 9.373e-02 1.426e+00 1.900e-02 1.407e+00 1.578e+00 1.578e+00 1.426e+00 1.407e+00 0.8000 1.657e+00 1.509e-01 1.585e+00 3.000e-02 1.555e+00 1.830e+00 1.830e+00 1.585e+00 1.555e+00 0.9000 1.857e+00 2.220e-01 1.752e+00 4.500e-02 1.707e+00 2.112e+00 2.112e+00 1.752e+00 1.707e+00 1.0000 2.067e+00 3.069e-01 1.923e+00 6.500e-02 1.858e+00 2.419e+00 2.419e+00 1.923e+00 1.858e+00 1.5000 3.201e+00 9.347e-01 2.760e+00 1.910e-01 2.569e+00 4.275e+00 4.275e+00 2.760e+00 2.569e+00 2.0000 4.491e+00 1.880e+00 3.560e+00 3.030e-01 3.257e+00 6.655e+00 6.655e+00 3.560e+00 3.257e+00 2.5000 6.115e+00 3.140e+00 4.385e+00 1.650e-01 4.220e+00 9.740e+00 9.740e+00 4.385e+00 4.220e+00 3.0000 8.448e+00 4.745e+00 6.088e+00 7.420e-01 5.346e+00 1.391e+01 1.391e+01 5.346e+00 6.088e+00 3.5000 1.222e+01 6.863e+00 1.017e+01 3.547e+00 6.623e+00 1.988e+01 1.988e+01 6.623e+00 1.017e+01 4.0000 1.895e+01 1.027e+01 1.919e+01 9.900e+00 8.555e+00 2.909e+01 2.909e+01 8.555e+00 1.919e+01 5.0000 5.779e+01 3.478e+01 7.413e+01 7.250e+00 1.785e+01 8.138e+01 7.413e+01 1.785e+01 8.138e+01 6.0000 2.288e+02 1.583e+02 2.739e+02 8.580e+01 5.281e+01 3.597e+02 2.739e+02 5.281e+01 3.597e+02 7.0000 1.040e+03 7.398e+02 1.397e+03 1.370e+02 1.896e+02 1.534e+03 1.397e+03 1.896e+02 1.534e+03 8.0000 5.029e+03 3.894e+03 6.185e+03 2.029e+03 6.871e+02 8.214e+03 8.214e+03 6.871e+02 6.185e+03 9.0000 2.530e+04 2.396e+04 2.345e+04 2.113e+04 2.320e+03 5.014e+04 5.014e+04 2.320e+03 2.345e+04 10.0000 1.328e+05 1.563e+05 8.340e+04 7.620e+04 7.198e+03 3.078e+05 3.078e+05 7.198e+03 8.340e+04