# File for Cd156, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:29:41 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 1.000e+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 1.003e+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 0.3000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.012e+00 1.013e+00 1.012e+00 1.013e+00 1.012e+00 0.4000 1.062e+00 1.528e-03 1.062e+00 1.000e-03 1.061e+00 1.064e+00 1.062e+00 1.064e+00 1.061e+00 0.5000 1.167e+00 6.557e-03 1.166e+00 5.000e-03 1.161e+00 1.174e+00 1.166e+00 1.174e+00 1.161e+00 0.6000 1.323e+00 1.572e-02 1.320e+00 1.100e-02 1.309e+00 1.340e+00 1.320e+00 1.340e+00 1.309e+00 0.7000 1.520e+00 3.099e-02 1.514e+00 2.100e-02 1.493e+00 1.554e+00 1.514e+00 1.554e+00 1.493e+00 0.8000 1.747e+00 5.390e-02 1.736e+00 3.600e-02 1.700e+00 1.806e+00 1.736e+00 1.806e+00 1.700e+00 0.9000 1.996e+00 8.445e-02 1.978e+00 5.600e-02 1.922e+00 2.088e+00 1.978e+00 2.088e+00 1.922e+00 1.0000 2.259e+00 1.254e-01 2.231e+00 8.100e-02 2.150e+00 2.396e+00 2.231e+00 2.396e+00 2.150e+00 1.5000 3.697e+00 5.302e-01 3.547e+00 2.890e-01 3.258e+00 4.286e+00 3.547e+00 4.286e+00 3.258e+00 2.0000 5.393e+00 1.513e+00 4.870e+00 6.590e-01 4.211e+00 7.098e+00 4.870e+00 7.098e+00 4.211e+00 2.5000 7.693e+00 3.610e+00 6.257e+00 1.234e+00 5.023e+00 1.180e+01 6.257e+00 1.180e+01 5.023e+00 3.0000 1.131e+01 7.845e+00 7.848e+00 2.056e+00 5.792e+00 2.029e+01 7.848e+00 2.029e+01 5.792e+00 3.5000 1.775e+01 1.640e+01 9.869e+00 3.097e+00 6.772e+00 3.660e+01 9.869e+00 3.660e+01 6.772e+00 4.0000 3.040e+01 3.418e+01 1.274e+01 4.088e+00 8.652e+00 6.980e+01 1.274e+01 6.980e+01 8.652e+00 5.0000 1.155e+02 1.561e+02 2.597e+01 1.090e+00 2.488e+01 2.958e+02 2.597e+01 2.958e+02 2.488e+01 6.0000 5.355e+02 7.446e+02 1.242e+02 3.704e+01 8.716e+01 1.395e+03 8.716e+01 1.395e+03 1.242e+02 7.0000 2.521e+03 3.403e+03 6.471e+02 1.816e+02 4.655e+02 6.449e+03 4.655e+02 6.449e+03 6.471e+02 8.0000 1.110e+04 1.408e+04 3.041e+03 1.300e+02 2.911e+03 2.736e+04 2.911e+03 2.736e+04 3.041e+03 9.0000 4.529e+04 5.178e+04 1.812e+04 5.370e+03 1.275e+04 1.050e+05 1.812e+04 1.050e+05 1.275e+04 10.0000 1.753e+05 1.708e+05 1.082e+05 5.999e+04 4.821e+04 3.695e+05 1.082e+05 3.695e+05 4.821e+04