# File for Cd135, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 12:40:14 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.018e+00 1.155e-03 1.019e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.019e+00 1.017e+00 0.5000 1.058e+00 5.508e-03 1.061e+00 1.000e-03 1.052e+00 1.062e+00 1.062e+00 1.061e+00 1.052e+00 0.6000 1.126e+00 1.332e-02 1.133e+00 2.000e-03 1.111e+00 1.135e+00 1.135e+00 1.133e+00 1.111e+00 0.7000 1.221e+00 2.779e-02 1.235e+00 4.000e-03 1.189e+00 1.239e+00 1.239e+00 1.235e+00 1.189e+00 0.8000 1.339e+00 4.866e-02 1.363e+00 8.000e-03 1.283e+00 1.371e+00 1.371e+00 1.363e+00 1.283e+00 0.9000 1.475e+00 7.677e-02 1.513e+00 1.300e-02 1.387e+00 1.526e+00 1.526e+00 1.513e+00 1.387e+00 1.0000 1.627e+00 1.121e-01 1.682e+00 1.900e-02 1.498e+00 1.701e+00 1.701e+00 1.682e+00 1.498e+00 1.5000 2.532e+00 3.981e-01 2.735e+00 5.200e-02 2.073e+00 2.787e+00 2.787e+00 2.735e+00 2.073e+00 2.0000 3.629e+00 8.692e-01 4.128e+00 5.000e-03 2.625e+00 4.133e+00 4.128e+00 4.133e+00 2.625e+00 2.5000 4.984e+00 1.547e+00 5.718e+00 3.090e-01 3.207e+00 6.027e+00 5.718e+00 6.027e+00 3.207e+00 3.0000 6.752e+00 2.477e+00 7.624e+00 1.051e+00 3.956e+00 8.675e+00 7.624e+00 8.675e+00 3.956e+00 3.5000 9.161e+00 3.739e+00 9.969e+00 2.461e+00 5.085e+00 1.243e+01 9.969e+00 1.243e+01 5.085e+00 4.0000 1.256e+01 5.448e+00 1.295e+01 4.860e+00 6.935e+00 1.781e+01 1.295e+01 1.781e+01 6.935e+00 5.0000 2.485e+01 1.095e+01 2.230e+01 6.900e+00 1.540e+01 3.685e+01 2.230e+01 3.685e+01 1.540e+01 6.0000 5.359e+01 2.126e+01 4.243e+01 2.200e+00 4.023e+01 7.810e+01 4.243e+01 7.810e+01 4.023e+01 7.0000 1.272e+02 3.856e+01 1.128e+02 1.488e+01 9.792e+01 1.709e+02 9.792e+01 1.709e+02 1.128e+02 8.0000 3.314e+02 4.967e+01 3.227e+02 3.610e+01 2.866e+02 3.848e+02 2.866e+02 3.848e+02 3.227e+02 9.0000 9.377e+02 6.579e+01 9.185e+02 3.480e+01 8.837e+02 1.011e+03 1.011e+03 8.837e+02 9.185e+02 10.0000 2.857e+03 9.858e+02 2.566e+03 5.160e+02 2.050e+03 3.956e+03 3.956e+03 2.050e+03 2.566e+03