# File for Pb227, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:07:03 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 1.001e+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 0.2000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.2500 1.025e+00 2.309e-03 1.026e+00 0.000e+00 1.022e+00 1.026e+00 1.026e+00 1.026e+00 1.022e+00 0.3000 1.062e+00 6.351e-03 1.066e+00 0.000e+00 1.055e+00 1.066e+00 1.066e+00 1.066e+00 1.055e+00 0.4000 1.201e+00 2.919e-02 1.216e+00 3.000e-03 1.167e+00 1.219e+00 1.216e+00 1.219e+00 1.167e+00 0.5000 1.417e+00 7.695e-02 1.456e+00 1.000e-02 1.328e+00 1.466e+00 1.456e+00 1.466e+00 1.328e+00 0.6000 1.692e+00 1.549e-01 1.769e+00 2.500e-02 1.514e+00 1.794e+00 1.769e+00 1.794e+00 1.514e+00 0.7000 2.015e+00 2.635e-01 2.142e+00 4.900e-02 1.712e+00 2.191e+00 2.142e+00 2.191e+00 1.712e+00 0.8000 2.375e+00 4.036e-01 2.566e+00 8.100e-02 1.911e+00 2.647e+00 2.566e+00 2.647e+00 1.911e+00 0.9000 2.766e+00 5.754e-01 3.035e+00 1.220e-01 2.105e+00 3.157e+00 3.035e+00 3.157e+00 2.105e+00 1.0000 3.187e+00 7.786e-01 3.548e+00 1.710e-01 2.293e+00 3.719e+00 3.548e+00 3.719e+00 2.293e+00 1.5000 5.803e+00 2.288e+00 6.831e+00 5.660e-01 3.182e+00 7.397e+00 6.831e+00 7.397e+00 3.182e+00 2.0000 9.975e+00 4.581e+00 1.190e+01 1.380e+00 4.746e+00 1.328e+01 1.190e+01 1.328e+01 4.746e+00 2.5000 1.835e+01 6.633e+00 2.069e+01 2.800e+00 1.086e+01 2.349e+01 2.069e+01 2.349e+01 1.086e+01 3.0000 3.942e+01 2.704e+00 3.896e+01 1.990e+00 3.697e+01 4.232e+01 3.896e+01 4.232e+01 3.697e+01 3.5000 1.018e+02 3.267e+01 8.736e+01 8.520e+00 7.884e+01 1.392e+02 8.736e+01 7.884e+01 1.392e+02 4.0000 3.019e+02 1.834e+02 2.460e+02 9.300e+01 1.530e+02 5.067e+02 2.460e+02 1.530e+02 5.067e+02 5.0000 3.079e+03 2.455e+03 3.020e+03 2.365e+03 6.550e+02 5.563e+03 3.020e+03 6.550e+02 5.563e+03 6.0000 3.071e+04 2.413e+04 4.083e+04 7.300e+03 3.160e+03 4.813e+04 4.083e+04 3.160e+03 4.813e+04 7.0000 2.869e+05 2.495e+05 3.385e+05 1.680e+05 1.559e+04 5.065e+05 5.065e+05 1.559e+04 3.385e+05 8.0000 2.594e+06 2.870e+06 1.990e+06 1.916e+06 7.365e+04 5.717e+06 5.717e+06 7.365e+04 1.990e+06 9.0000 2.331e+07 3.179e+07 1.000e+07 9.670e+06 3.295e+05 5.959e+07 5.959e+07 3.295e+05 1.000e+07 10.0000 2.092e+08 3.237e+08 4.389e+07 4.246e+07 1.432e+06 5.822e+08 5.822e+08 1.432e+06 4.389e+07